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Chemical manufacturer | ||||
Name | 5-Amino-4-chloro-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 5-amino-4-chloro-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClN3O |
Molecular Weight | 183.60 |
CAS Registry Number | 72735-26-3 |
SMILES | C1=CC2=C(C(=C1N)Cl)NC(=O)N2 |
InChI | 1S/C7H6ClN3O/c8-5-3(9)1-2-4-6(5)11-7(12)10-4/h1-2H,9H2,(H2,10,11,12) |
InChIKey | ZBPDNAWSFZIAOV-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 213.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 82.7±25.4°C (Cal.) |
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