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Chemical manufacturer | ||||
Name | 3,5-Diaminonitrobenzene |
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Synonyms | (3-Amino-5-Nitro-Phenyl)Amine; 1,3-Diamino-5-Nitrobenzene; 1-Nitro-3,5-Diaminobenzene |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 5042-55-7 |
EINECS | 225-737-7 |
SMILES | C1=C(C=C(N)C=C1N)[N+](=O)[O-] |
InChI | 1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 |
InChIKey | DFWXYHZQNLIBLY-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 427.027°C at 760 mmHg (Cal.) |
Flash point | 212.059°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,5-Diaminonitrobenzene |