Nitronaphthalenes

Alfa Aesar™ 1,5-Dinitronaphthalene, 97+%

CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: 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-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Alfa Aesar™ Eriochrome Black T

CAS: 1787-61-7 Molecular Formula: C20H13N3NaO7S Molecular Weight (g/mol): 462.388 MDL Number: MFCD00003935 InChI Key: KJEKTGOJOIUSCG-GXTSIBQPSA-N Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC(=C2O)NN=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O.[Na]

Eriochrome™ Black T, pure, indicator grade, ACROS Organics™

CAS: 1787-61-7 Molecular Formula: C20H13N3NaO7S Molecular Weight (g/mol): 462.388 MDL Number: MFCD00003935 InChI Key: KJEKTGOJOIUSCG-GXTSIBQPSA-N 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: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC(=C2O)NN=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O.[Na]

Eriochrome™Black T, ACS reagent, indicator grade, ACROS Organics™

CAS: 1787-61-7 Molecular Formula: C20H13N3NaO7S Molecular Weight (g/mol): 462.388 InChI Key: KJEKTGOJOIUSCG-GXTSIBQPSA-N 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: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC(=C2O)NN=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O.[Na]

Eriochrome Black T, Pure, C.I.14645, Metal Indicator, Fisher Chemical™

CAS: 1787-61-7 Molecular Formula: C20H13N3NaO7S Molecular Weight (g/mol): 462.388 MDL Number: 3935 InChI Key: KJEKTGOJOIUSCG-GXTSIBQPSA-N PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC(=C2O)NN=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O.[Na]

Alfa Aesar™ 1,8-Dihydroxy-4,5-dinitroanthraquinone, 97%

CAS: 81-55-0 Molecular Formula: C14H6N2O8 Molecular Weight (g/mol): 330.208 MDL Number: MFCD00019149 InChI Key: GJCHQJDEYFYWER-UHFFFAOYSA-N Synonym: 1,8-dihydroxy-4,5-dinitroanthraquinone, 4,5-dinitrochrysazin, 1,8-dinitro-4,5-dihydroxyanthraquinone, 9,10-anthracenedione, 1,8-dihydroxy-4,5-dinitro, unii-heo6302d6d, ccris 4796, 4,5-dihydroxy-1,8-dinitroanthraquinone, anthraquinone, 1,8-dihydroxy-4,5-dinitro, 1,8-dihydroxy-4,5-dinitro-9,10-anthracenedione, 1,8-dihydroxy-4,5-dinitro-anthraquinone PubChem CID: 3378440 IUPAC Name: 1,8-dihydroxy-4,5-dinitroanthracene-9,10-dione SMILES: C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-])O

Alfa Aesar™ 7-Nitro-1-tetralone, 97%

CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: 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-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1

Honeywell Fluka™ Eriochrome™ Black T, Indicator, Reag. Ph. Eur. for metal titration, Honeywell Fluka™

CAS: 1787-61-7 Molecular Formula: C20H13N3NaO7S Molecular Weight (g/mol): 462.388 MDL Number: MFCD00003935 InChI Key: KJEKTGOJOIUSCG-GXTSIBQPSA-N PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC(=C2O)NN=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O.[Na]

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