Organische Oxoazaniumverbindungen

Organische Verbindungen, die ein Oxoazaniumion enthalten oder mit diesem assoziiert sind; Oxoazaniumionen haben ein Sauerstoffatom, das über eine Doppelbindung mit einem Stickstoffatom verbunden ist, und das Stickstoffatom ist mit zwei Wasserstoffatomen verbunden.

1 – 15 von 147 Ergebnisse

2-Chlor-1,3-Dinitrobenzol, 98+ %, Thermo Scientific Chemicals

CAS: 606-21-3 Summenformel: C6H3ClN2O4 Molekulargewicht (g/mol): 202.55 MDL-Nummer: MFCD00014689 InChI-Schlüssel: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Synonym: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 IUPAC-Name: 2-Chlor-1,3-Dinitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O

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InChI-Schlüssel	BPPMIQPXQVIZNJ-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-1,3-Dinitrobenzol
PubChem CID	11814
CAS	606-21-3
MDL-Nummer	MFCD00014689
Molekulargewicht (g/mol)	202.55
SMILES	[O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
Synonym	2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136
Summenformel	C6H3ClN2O4

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2,4-Dinitrofluorbenzen, 98 %, Thermo Scientific Chemicals

CAS: 70-34-8 Summenformel: C₆H₃FN₂O₄ Molekulargewicht (g/mol): 186.1 MDL-Nummer: MFCD00007056 InChI-Schlüssel: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC-Name: 1-Fluor-2,4-Dinitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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InChI-Schlüssel	LOTKRQAVGJMPNV-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-2,4-Dinitrobenzol
PubChem CID	6264
CAS	70-34-8
ChEBI	CHEBI:53049
MDL-Nummer	MFCD00007056
Molekulargewicht (g/mol)	186.1
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym	2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
Summenformel	C₆H₃FN₂O₄

1-Fluor-2,4-Dinitrobenzol, 99 %, Thermo Scientific Chemicals

CAS: 70-34-8 Summenformel: C6H3FN2O4 Molekulargewicht (g/mol): 186.098 MDL-Nummer: MFCD00007056 InChI-Schlüssel: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC-Name: 1-Fluor-2,4-Dinitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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InChI-Schlüssel	LOTKRQAVGJMPNV-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-2,4-Dinitrobenzol
PubChem CID	6264
CAS	70-34-8
ChEBI	CHEBI:53049
MDL-Nummer	MFCD00007056
Molekulargewicht (g/mol)	186.098
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym	2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
Summenformel	C6H3FN2O4

Nitrobenzen, 99 %, hochrein, Thermo Scientific Chemicals

CAS: 98-95-3 Summenformel: C₆H₅NO₂ Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00007043 InChI-Schlüssel: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC-Name: Nitrobenzol SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

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InChI-Schlüssel	LQNUZADURLCDLV-UHFFFAOYSA-N
IUPAC-Name	Nitrobenzol
PubChem CID	7416
CAS	98-95-3
ChEBI	CHEBI:27798
MDL-Nummer	MFCD00007043
Molekulargewicht (g/mol)	123.11
SMILES	C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
Summenformel	C₆H₅NO₂

1-Fluoro-4-nitrobenzen 99 %, Thermo Scientific Chemicals

CAS: 350-46-9 Summenformel: C6H4FNO2 Molekulargewicht (g/mol): 141.101 MDL-Nummer: MFCD00007282 InChI-Schlüssel: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC-Name: 1-Fluor-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])F

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InChI-Schlüssel	WFQDTOYDVUWQMS-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-4-Nitrobenzol
PubChem CID	9590
CAS	350-46-9
MDL-Nummer	MFCD00007282
Molekulargewicht (g/mol)	141.101
SMILES	C1=CC(=CC=C1[N+](=O)[O-])F
Synonym	4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene
Summenformel	C6H4FNO2

Nitromethan, 99 %, Thermo Scientific Chemicals

CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O

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InChI-Schlüssel	LYGJENNIWJXYER-UHFFFAOYSA-N
IUPAC-Name	Nitromethan
PubChem CID	6375
CAS	75-52-5
ChEBI	CHEBI:77701
MDL-Nummer	MFCD00007400
Molekulargewicht (g/mol)	61.04
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
Summenformel	CH3NO2

2,6-Dinitrotoluol, 97 %, Thermo Scientific Chemicals

CAS: 606-20-2 Summenformel: C7H6N2O4 Molekulargewicht (g/mol): 182.135 MDL-Nummer: MFCD00007158 InChI-Schlüssel: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC-Name: 2-Methyl-1,3-Dinitrobenzol SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

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InChI-Schlüssel	XTRDKALNCIHHNI-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1,3-Dinitrobenzol
PubChem CID	11813
CAS	606-20-2
ChEBI	CHEBI:957
MDL-Nummer	MFCD00007158
Molekulargewicht (g/mol)	182.135
SMILES	CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Synonym	2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006
Summenformel	C7H6N2O4

4-Nitrobenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 619-72-7 Summenformel: C7H4N2O2 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00007279 InChI-Schlüssel: NKJIFDNZPGLLSH-UHFFFAOYSA-N Synonym: benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril PubChem CID: 12090 IUPAC-Name: 4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C=C1)C#N

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InChI-Schlüssel	NKJIFDNZPGLLSH-UHFFFAOYSA-N
IUPAC-Name	4-nitrobenzonitrile
PubChem CID	12090
CAS	619-72-7
MDL-Nummer	MFCD00007279
Molekulargewicht (g/mol)	148.12
SMILES	[O-][N+](=O)C1=CC=C(C=C1)C#N
Synonym	benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril
Summenformel	C7H4N2O2

4-Nitrophenylchlorformiat, 97 %, Thermo Scientific Chemicals

CAS: 7693-46-1 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.562 MDL-Nummer: MFCD00007321 InChI-Schlüssel: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC-Name: (4-Nitrophenyl)carbonchloridat SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

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InChI-Schlüssel	NXLNNXIXOYSCMB-UHFFFAOYSA-N
IUPAC-Name	(4-Nitrophenyl)carbonchloridat
PubChem CID	82129
CAS	7693-46-1
MDL-Nummer	MFCD00007321
Molekulargewicht (g/mol)	201.562
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Synonym	4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate
Summenformel	C7H4ClNO4

tert-Nitrobutan, +98 %, Thermo Scientific Chemicals

CAS: 594-70-7 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.121 MDL-Nummer: MFCD00007393 InChI-Schlüssel: AIMREYQYBFBEGQ-UHFFFAOYSA-N Synonym: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC-Name: 2-Methyl-2-Nitropropan SMILES: CC(C)(C)[N+](=O)[O-]

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InChI-Schlüssel	AIMREYQYBFBEGQ-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-2-Nitropropan
PubChem CID	11672
CAS	594-70-7
MDL-Nummer	MFCD00007393
Molekulargewicht (g/mol)	103.121
SMILES	CC(C)(C)[N+](=O)[O-]
Synonym	propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044
Summenformel	C4H9NO2

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1-Chlor-4-Nitrobenzol 99 %, Thermo Scientific Chemicals

CAS: 100-00-5 Summenformel: C₆H₄ClNO₂ Molekulargewicht (g/mol): 157.56 MDL-Nummer: MFCD00007285 InChI-Schlüssel: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC-Name: 1-Chlor-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl

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InChI-Schlüssel	CZGCEKJOLUNIFY-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-4-Nitrobenzol
PubChem CID	7474
CAS	100-00-5
ChEBI	CHEBI:34399
MDL-Nummer	MFCD00007285
Molekulargewicht (g/mol)	157.56
SMILES	C1=CC(=CC=C1[N+](=O)[O-])Cl
Synonym	4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene
Summenformel	C₆H₄ClNO₂

3-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 99-09-2 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007782 InChI-Schlüssel: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC-Name: 3-Nitroanilin SMILES: NC1=CC=CC(=C1)[N+]([O-])=O

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InChI-Schlüssel	XJCVRTZCHMZPBD-UHFFFAOYSA-N
IUPAC-Name	3-Nitroanilin
PubChem CID	7423
CAS	99-09-2
MDL-Nummer	MFCD00007782
Molekulargewicht (g/mol)	138.13
SMILES	NC1=CC=CC(=C1)[N+]([O-])=O
Synonym	m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
Summenformel	C6H6N2O2

Sonderaktionen verfügbar

1-Fluoro-2-Nitrobenzol, 99 %, Thermo Scientific Chemicals

CAS: 1493-27-2 Summenformel: C₆H₄FNO₂ Molekulargewicht (g/mol): 141.1 MDL-Nummer: MFCD00007048 InChI-Schlüssel: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC-Name: 1-Fluor-2-Nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F

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InChI-Schlüssel	PWKNBLFSJAVFAB-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-2-Nitrobenzol
PubChem CID	73895
CAS	1493-27-2
MDL-Nummer	MFCD00007048
Molekulargewicht (g/mol)	141.1
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])F
Synonym	2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro
Summenformel	C₆H₄FNO₂

4-Nitrobenzylchlorformiat 95 %, Thermo Scientific Chemicals

CAS: 4457-32-3 Summenformel: C₈H₆ClNO₄ Molekulargewicht (g/mol): 215.59 MDL-Nummer: MFCD00007375 InChI-Schlüssel: MHSGOABISYIYKP-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester PubChem CID: 78205 IUPAC-Name: (4-Nitrophenyl)methylcarbonochloridat SMILES: C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]

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InChI-Schlüssel	MHSGOABISYIYKP-UHFFFAOYSA-N
IUPAC-Name	(4-Nitrophenyl)methylcarbonochloridat
PubChem CID	78205
CAS	4457-32-3
MDL-Nummer	MFCD00007375
Molekulargewicht (g/mol)	215.59
SMILES	C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]
Synonym	4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester
Summenformel	C₈H₆ClNO₄

3-Nitrophthalsäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 641-70-3 Summenformel: C8H3NO5 Molekulargewicht (g/mol): 193.11 MDL-Nummer: MFCD00005921 InChI-Schlüssel: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC-Name: 4-Nitro-2-Benzofuran-1,3-Dion SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O

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InChI-Schlüssel	ROFZMKDROVBLNY-UHFFFAOYSA-N
IUPAC-Name	4-Nitro-2-Benzofuran-1,3-Dion
PubChem CID	21631
CAS	641-70-3
MDL-Nummer	MFCD00005921
Molekulargewicht (g/mol)	193.11
SMILES	[O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
Synonym	3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride
Summenformel	C8H3NO5

Organische Oxoazaniumverbindungen

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