Name | 2-[(4-Aminophenyl)Azo]-1H-Imidazole |
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Synonyms | N-(2-Imidazolylideneamino)Benzene-1,4-Diamine; (4-Aminophenyl)-(Imidazol-2-Ylideneamino)Amine; Imidazole, 2- (P-Aminophenyl)Azo - |
Molecular Structure | ![]() |
Molecular Formula | C9H9N5 |
Molecular Weight | 187.20 |
CAS Registry Number | 1573-51-9 |
SMILES | C2=C(NN=C1N=CC=N1)C=CC(=C2)N |
InChI | 1S/C9H9N5/c10-7-1-3-8(4-2-7)13-14-9-11-5-6-12-9/h1-6,13H,10H2 |
InChIKey | DMOZFEVGVJMQTB-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 363.559°C at 760 mmHg (Cal.) |
Flash point | 173.675°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Aminophenyl)Azo]-1H-Imidazole |