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Chemical manufacturer | ||||
Name | 4-Chloro-1,2-dimethyl-1H-benzimidazol-5-amine |
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Synonyms | 4-chloro-1,2-dimethyl-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClN3 |
Molecular Weight | 195.65 |
CAS Registry Number | 686747-26-2 |
SMILES | Cc1nc2c(n1C)ccc(c2Cl)N |
InChI | 1S/C9H10ClN3/c1-5-12-9-7(13(5)2)4-3-6(11)8(9)10/h3-4H,11H2,1-2H3 |
InChIKey | XSIQKUXRVKPILQ-UHFFFAOYSA-N |
Density | 1.395g/cm3 (Cal.) |
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Boiling point | 388.473°C at 760 mmHg (Cal.) |
Flash point | 188.742°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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