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Chemical manufacturer | ||||
Name | 5-Chloro-1H-Benzimidazol-7-Amine |
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Synonyms | 1H-Benzimidazol-4-amine,6-chloro-; 6-chloro-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClN3 |
Molecular Weight | 167.60 |
CAS Registry Number | 10597-55-4 |
SMILES | Nc1cc(Cl)cc2ncnc12 |
InChI | 1S/C7H6ClN3/c8-4-1-5(9)7-6(2-4)10-3-11-7/h1-3H,9H2,(H,10,11) |
InChIKey | NWDHQNVPVNVBNN-UHFFFAOYSA-N |
Density | 1.533g/cm3 (Cal.) |
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Boiling point | 508.606°C at 760 mmHg (Cal.) |
Flash point | 261.396°C (Cal.) |
Refractive index | 1.777 (Cal.) |
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List of Reports Available for 5-Chloro-1H-Benzimidazol-7-Amine |