| Identification | Back Directory | [Name]
3,3'-DINITROBENZIDINE | [CAS]
6271-79-0 | [Synonyms]
Ccris 6584
Brn 2817867
3,3'-Dinitro-
Einecs 228-457-3
Dinitrobenzidine
3,3'-DINITROBENZIDINE
3,3’-dinitro-benzidin
Benzidine, 3,3'-dinitro-
4,4'-DIAMINO-3,3'-DINITROBIPHENYL
3,3'-DINITRO-BIPHENYL-4,4'-DIAMINE
1’-biphenyl)-4,4’-diamine,3,3’-dinitro-(
3,3'-dinitro[1,1'-biphenyl]-4,4'-diamine
4-(4-AMINO-3-NITRO-PHENYL)-2-NITRO-ANILINE
(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dinitro- (9ci) | [EINECS(EC#)]
228-457-3 | [Molecular Formula]
C12H10N4O4 | [MDL Number]
MFCD00024264 | [MOL File]
6271-79-0.mol | [Molecular Weight]
274.23 |
| Chemical Properties | Back Directory | [Appearance]
Brown Oily Solid | [Melting point ]
275°C | [Boiling point ]
497.4±45.0 °C(Predicted) | [density ]
1.498±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Acetone, DMSO | [form ]
Solid | [pka]
-0.54±0.10(Predicted) | [color ]
Red | [InChI]
InChI=1S/C12H10N4O4/c13-9-3-1-7(5-11(9)15(17)18)8-2-4-10(14)12(6-8)16(19)20/h1-6H,13-14H2 | [InChIKey]
OCEINMLGYDSKFW-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(N)C([N+]([O-])=O)=C2)=CC=C(N)C([N+]([O-])=O)=C1 | [CAS DataBase Reference]
6271-79-0 |
| Hazard Information | Back Directory | [Chemical Properties]
Brown Oily Solid | [Uses]
Used for preparation of symmetrical bis-benzimidazole derivatives for inhibition of gastric acid secretion. | [Purification Methods]
Crystallise the pKEst biphenyl from aqueous EtOH or pyridine/EtOH. [Beilstein 13 H 236, 13 I 68, 13 II 108, 13 III 415, 13 IV 387.] |
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J & K SCIENTIFIC LTD.
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