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Chemical manufacturer | ||||
Name | 5-Chloro-1-Methyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-chloro-1-methyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O |
Molecular Weight | 182.61 |
CAS Registry Number | 15965-71-6 |
SMILES | Clc1cc2NC(=O)N(C)c2cc1 |
InChI | 1S/C8H7ClN2O/c1-11-7-3-2-5(9)4-6(7)10-8(11)12/h2-4H,1H3,(H,10,12) |
InChIKey | ZABAVTWKCRNJIG-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1-Methyl-1,3-Dihydro-2H-Benzimidazol-2-One |