Hydroxybenzoesäurederivate
Hydroxybenzoesäurederivate
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Gefilterte Suchergebnisse
Natriumsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
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InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium;2-Hydroxybenzoat |
PubChem CID | 16760658 |
CAS | 54-21-7 |
ChEBI | CHEBI:9180 |
MDL-Nummer | MFCD00002440 |
Molekulargewicht (g/mol) | 160.104 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
Summenformel | C7H5NaO3 |
3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals
3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5
Dichte | 0.5600g/mL |
---|---|
ChEBI | CHEBI:52091 |
Namenshinweis | 70 - 75% |
CAS Min. % | 25.0 |
Formelmasse | 172.57 |
RTECS-Nummer | SD9470000 |
PubChem CID | 70297 |
Physikalische Form | Feuchtes Pulver |
Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
Strukturformel | ClC6H4CO3H |
Prozentgehaltsbereich | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
Reinheit (%) | 70-75% |
Summenformel | C7H5ClO3 |
Schmelzpunkt | 92.0°C to 94.0°C |
InChI-Schlüssel | NHQDETIJWKXCTC-UHFFFAOYSA-N |
IUPAC-Name | 3-Chlorbenzecarboperoxsäure |
EINECS-Nummer | 213-322-3 |
Relative Dichte | 0.56 |
Molekulargewicht (g/mol) | 172.56 |
SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
Merck Index | 15,2154 |
CAS Max. % | 30.0 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. Erwärmung kann Brand verursachen. |
Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. Von Kleidung/brennbaren Materialien fernhalten/aufbewahren. BEI VERSCHLUCKEN: rin |
Löslichkeitsinformationen | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
Farbe | Weiß |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00002127 |
Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
TSCA | TSCA |
Beilstein | 09,IV,972 |
4-Chlorbenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 74-11-3 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00002531 InChI-Schlüssel: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC-Name: 4-Chlorbenzoesäure SMILES: C1=CC(=CC=C1C(=O)O)Cl
InChI-Schlüssel | XRHGYUZYPHTUJZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Chlorbenzoesäure |
PubChem CID | 6318 |
CAS | 74-11-3 |
ChEBI | CHEBI:30747 |
MDL-Nummer | MFCD00002531 |
Molekulargewicht (g/mol) | 156.57 |
SMILES | C1=CC(=CC=C1C(=O)O)Cl |
Synonym | p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian |
Summenformel | C7H5ClO2 |
Magnesiumsalicylat-Tetrahydrat, tech., Thermo Scientific Chemicals
CAS: 18917-95-8 Summenformel: C14H18MgO10 Molekulargewicht (g/mol): 370.59 MDL-Nummer: MFCD01766176,MFCD00045815 InChI-Schlüssel: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC-Name: magnesium;2-hydroxybenzoesäure;2-oxidobenzoat;hydrat SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
InChI-Schlüssel | NBQBEWAYWAMLJJ-UHFFFAOYSA-L |
---|---|
IUPAC-Name | magnesium;2-hydroxybenzoesäure;2-oxidobenzoat;hydrat |
PubChem CID | 131674114 |
CAS | 18917-95-8 |
MDL-Nummer | MFCD01766176,MFCD00045815 |
Molekulargewicht (g/mol) | 370.59 |
SMILES | O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O |
Synonym | magnesium salicylate |
Summenformel | C14H18MgO10 |
Salicylsäure, Natriumsalz, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium;2-Hydroxybenzoat |
PubChem CID | 16760658 |
CAS | 54-21-7 |
ChEBI | CHEBI:9180 |
MDL-Nummer | MFCD00002440 |
Molekulargewicht (g/mol) | 160.104 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
Summenformel | C7H5NaO3 |
Acetylsalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002430 InChI-Schlüssel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-Name: 2-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Acetyloxybenzoesäure |
PubChem CID | 2244 |
CAS | 50-78-2 |
ChEBI | CHEBI:15365 |
MDL-Nummer | MFCD00002430 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
Summenformel | C9H8O4 |
4-Aminosalicylsäure 99 %, Thermo Scientific Chemicals
CAS: 65-49-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007789 InChI-Schlüssel: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC-Name: 4-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)O)C(=O)O
InChI-Schlüssel | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-2-Hydroxybenzoesäure |
PubChem CID | 4649 |
CAS | 65-49-6 |
ChEBI | CHEBI:27565 |
MDL-Nummer | MFCD00007789 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
Summenformel | C7H7NO3 |
O-Acetylsalicylic acid, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002430 InChI-Schlüssel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-Name: 2-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Acetyloxybenzoesäure |
PubChem CID | 2244 |
CAS | 50-78-2 |
ChEBI | CHEBI:15365 |
MDL-Nummer | MFCD00002430 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
Summenformel | C9H8O4 |
2-Iodsobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 304-91-6 Summenformel: C7H5IO3 Molekulargewicht (g/mol): 264.018 MDL-Nummer: MFCD00002401 InChI-Schlüssel: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonym: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide PubChem CID: 67537 ChEBI: CHEBI:52698 IUPAC-Name: 2-iodsylbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
InChI-Schlüssel | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-iodsylbenzoesäure |
PubChem CID | 67537 |
CAS | 304-91-6 |
ChEBI | CHEBI:52698 |
MDL-Nummer | MFCD00002401 |
Molekulargewicht (g/mol) | 264.018 |
SMILES | C1=CC=C(C(=C1)C(=O)O)I=O |
Synonym | 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide |
Summenformel | C7H5IO3 |
2-Chlorbenzoesäure 98 %, Thermo Scientific Chemicals
CAS: 118-91-2 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00002412 InChI-Schlüssel: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC-Name: 2-Chlorbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)Cl
InChI-Schlüssel | IKCLCGXPQILATA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorbenzoesäure |
PubChem CID | 8374 |
CAS | 118-91-2 |
ChEBI | CHEBI:30793 |
MDL-Nummer | MFCD00002412 |
Molekulargewicht (g/mol) | 156.57 |
SMILES | C1=CC=C(C(=C1)C(=O)O)Cl |
Synonym | o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate |
Summenformel | C7H5ClO2 |
4-Brombenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 586-76-5 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00002529 InChI-Schlüssel: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC-Name: 4-Brombenzoesäure SMILES: OC(=O)C1=CC=C(Br)C=C1
InChI-Schlüssel | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brombenzoesäure |
PubChem CID | 11464 |
CAS | 586-76-5 |
ChEBI | CHEBI:60698 |
MDL-Nummer | MFCD00002529 |
Molekulargewicht (g/mol) | 201.02 |
SMILES | OC(=O)C1=CC=C(Br)C=C1 |
Synonym | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
Summenformel | C7H5BrO2 |
4-Fluorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 456-22-4 Summenformel: C7H5FO2 Molekulargewicht (g/mol): 140.113 MDL-Nummer: MFCD00002530 InChI-Schlüssel: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC-Name: 4-Fluorbenzoesäure SMILES: C1=CC(=CC=C1C(=O)O)F
InChI-Schlüssel | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluorbenzoesäure |
PubChem CID | 9973 |
CAS | 456-22-4 |
ChEBI | CHEBI:20364 |
MDL-Nummer | MFCD00002530 |
Molekulargewicht (g/mol) | 140.113 |
SMILES | C1=CC(=CC=C1C(=O)O)F |
Synonym | p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid |
Summenformel | C7H5FO2 |
Methyl-2-Chlorbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 610-96-8 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.59 MDL-Nummer: MFCD00016337 InChI-Schlüssel: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonym: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 IUPAC-Name: Methyl2-Chlorbenzoat SMILES: COC(=O)C1=CC=CC=C1Cl
InChI-Schlüssel | JAVRNIFMYIJXIE-UHFFFAOYSA-N |
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IUPAC-Name | Methyl2-Chlorbenzoat |
PubChem CID | 11895 |
CAS | 610-96-8 |
MDL-Nummer | MFCD00016337 |
Molekulargewicht (g/mol) | 170.59 |
SMILES | COC(=O)C1=CC=CC=C1Cl |
Synonym | methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz |
Summenformel | C8H7ClO2 |
Pentafluorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 2251-50-5 Summenformel: C7ClF5O Molekulargewicht (g/mol): 230.52 MDL-Nummer: MFCD00000657 InChI-Schlüssel: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
InChI-Schlüssel | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
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PubChem CID | 75256 |
CAS | 2251-50-5 |
ChEBI | CHEBI:39425 |
MDL-Nummer | MFCD00000657 |
Molekulargewicht (g/mol) | 230.52 |
SMILES | FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F |
Synonym | pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate |
Summenformel | C7ClF5O |
4-Fluorbenzehydrazid, 96 %, Thermo Scientific™
CAS: 456-06-4 Summenformel: C7H7FN2O Molekulargewicht (g/mol): 154.14 InChI-Schlüssel: UIVXXFYJRYVRKJ-UHFFFAOYSA-N Synonym: 4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide PubChem CID: 9972 IUPAC-Name: 4-fluorbenzohydrazid SMILES: C1=CC(=CC=C1C(=O)NN)F
InChI-Schlüssel | UIVXXFYJRYVRKJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-fluorbenzohydrazid |
PubChem CID | 9972 |
CAS | 456-06-4 |
Molekulargewicht (g/mol) | 154.14 |
SMILES | C1=CC(=CC=C1C(=O)NN)F |
Synonym | 4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide |
Summenformel | C7H7FN2O |