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Chemical manufacturer | ||||
Name | 5-Chloro-1-Methoxy-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-chloro-1-methoxy-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O2 |
Molecular Weight | 198.61 |
CAS Registry Number | 579515-38-1 |
SMILES | COn1c2ccc(cc2[nH]c1=O)Cl |
InChI | 1S/C8H7ClN2O2/c1-13-11-7-3-2-5(9)4-6(7)10-8(11)12/h2-4H,1H3,(H,10,12) |
InChIKey | FVLCXNDURZYZPK-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Refractive index | 1.647 (Cal.) |
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List of Reports Available for 5-Chloro-1-Methoxy-1,3-Dihydro-2H-Benzimidazol-2-One |