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Chemical manufacturer | ||||
Name | 1-(1-Chloroethyl)-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1-(1-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.63 |
CAS Registry Number | 177858-81-0 |
SMILES | CC(Cl)N1c2ccccc2NC1=O |
InChI | 1S/C9H9ClN2O/c1-6(10)12-8-5-3-2-4-7(8)11-9(12)13/h2-6H,1H3,(H,11,13) |
InChIKey | PNWRVMPHOHSCJK-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Refractive index | 1.59 (Cal.) |
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List of Reports Available for 1-(1-Chloroethyl)-1,3-Dihydro-2H-Benzimidazol-2-One |