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Name | 2,2'-Dinitrobenzidine |
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Synonyms | 4-(4-Amino-2-Nitro-Phenyl)-3-Nitro-Aniline; [4-(4-Amino-2-Nitro-Phenyl)-3-Nitro-Phenyl]Amine; 2,2'-Dinitrobenzidine |
Molecular Structure | ![]() |
Molecular Formula | C12H10N4O4 |
Molecular Weight | 274.24 |
CAS Registry Number | 5855-71-0 |
SMILES | C1=CC(=CC(=C1C2=C([N+]([O-])=O)C=C(N)C=C2)[N+]([O-])=O)N |
InChI | 1S/C12H10N4O4/c13-7-1-3-9(11(5-7)15(17)18)10-4-2-8(14)6-12(10)16(19)20/h1-6H,13-14H2 |
InChIKey | FEJXQZAKAOGYBC-UHFFFAOYSA-N |
Density | 1.499g/cm3 (Cal.) |
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Boiling point | 499.438°C at 760 mmHg (Cal.) |
Flash point | 255.851°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-Dinitrobenzidine |