Nitronaphthalenes

Eriochromschwarz T, rein, C.I.14645, Metallindikator, Fisher Chemical

Eriochromschwarz T, rein, C.I.14645, Metallindikator, Fisher Chemical

CAS: 1787-61-7 Summenformel: C20H12N3NaO7S Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00003935 InChI-Schlüssel: JHUJLRKQZAPSDP-GXTSIBQPSA-M PubChem CID: 87355429 IUPAC-Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

7-Nitro-1-Tetallon, 97 %, Thermo Scientific™

7-Nitro-1-Tetallon, 97 %, Thermo Scientific™

CAS: 40353-34-2 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00019661 InChI-Schlüssel: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone, 7-nitrotetralone, 7-nitro-3,4-dihydronaphthalen-1 2h-one, 1 2h-naphthalenone, 3,4-dihydro-7-nitro, 3,4-dihydro-7-nitro-1 2h-naphthalenone, 3,4-dihydro-7-nitronaphthalen-1 2h-one, wln: l66 bvt&j inw, 7-nitro-2,3,4-trihydronaphthalen-1-one, 1 2h-naphthalenone,4-dihydro-7-nitro, 7-nitro-tetralone PubChem CID: 38445 IUPAC-Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1

1,5-Dinitronaphthalin, 97+ %, Thermo Scientific™

1,5-Dinitronaphthalin, 97+ %, Thermo Scientific™

CAS: 605-71-0 Summenformel: C10H6N2O4 Molekulargewicht (g/mol): 218.168 MDL-Nummer: MFCD00003916 InChI-Schlüssel: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro, naphthalene, dinitro, unii-ui2s14iw4t, ccris 6028, ui2s14iw4t, napththalene, 1,5-dinitro, 1,5 or 1,8-dinitronaphthalene, acmc-1bixi, 1,5-dinitro naphthalene, 1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC-Name: 1,5-dinitronaphthalin SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Thermo Scientific™ Eriochrom™-Schwarz T, rein, Indikatorqualität

Thermo Scientific™ Eriochrom™-Schwarz T, rein, Indikatorqualität

CAS: 1787-61-7 Summenformel: C20H12N3NaO7S Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00003935 InChI-Schlüssel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645, 3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt, Mordant Black 11 PubChem CID: 87355429 IUPAC-Name: (4 Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinyliden]-7-nitro-3-oxonaphthalin-1-Sulfonsäure; Natrium SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

Thermo Scientific™ Eriochromschwarz T

Thermo Scientific™ Eriochromschwarz T

CAS: 1787-61-7 Summenformel: C20H12N3NaO7S Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00003935 InChI-Schlüssel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 IUPAC-Name: Natrium-(4Z)-4-[2-(1-hydroxynaphthalin-2-yl)hydrazin-1-yliden]-7-nitro-3-oxo-3,4-dihydronaphthalin-1-sulfonat SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

Thermo Scientific™ Eriochrome™ Schwarz T, ACS-Reagenz, Indikator-Gütegrad

Thermo Scientific™ Eriochrome™ Schwarz T, ACS-Reagenz, Indikator-Gütegrad

CAS: 1787-61-7 Summenformel: C20H12N3NaO7S Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00003935 InChI-Schlüssel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645, 3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt, Mordant Black 11 PubChem CID: 87355429 IUPAC-Name: Natrium-(4Z)-4-[2-(1-hydroxynaphthalin-2-yl)hydrazin-1-yliden]-7-nitro-3-oxo-3,4-dihydronaphthalin-1-sulfonat SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

Eriochrome™ Black T, Indikator, Reag. Ph. Eur., für die Metalltitration, Honeywell Fluka™

Eriochrome™ Black T, Indikator, Reag. Ph. Eur., für die Metalltitration, Honeywell Fluka™

CAS: 1787-61-7 Summenformel: C20H12N3NaO7S Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00003935 InChI-Schlüssel: JHUJLRKQZAPSDP-GXTSIBQPSA-M PubChem CID: 87355429 IUPAC-Name: Natrium-(4Z)-4-[2-(1-hydroxynaphthalin-2-yl)hydrazin-1-yliden]-7-nitro-3-oxo-3,4-dihydronaphthalin-1-sulfonat SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

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