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Chemical manufacturer | ||||
Name | 6-Amino-4-Chloro-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 6-amino-4-chloro-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClN3O |
Molecular Weight | 183.60 |
CAS Registry Number | 59674-84-9 |
SMILES | C1=C(C=C(C2=C1NC(=O)N2)Cl)N |
InChI | 1S/C7H6ClN3O/c8-4-1-3(9)2-5-6(4)11-7(12)10-5/h1-2H,9H2,(H2,10,11,12) |
InChIKey | UADCWOFBYKZFHW-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 234.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 95.9±25.4°C (Cal.) |
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