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Chemical manufacturer | ||||
Name | 1,4,7-Trimethyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1,4,7-trimethyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 103901-87-7 |
SMILES | Cc1ccc(c2c1[nH]c(=O)n2C)C |
InChI | 1S/C10H12N2O/c1-6-4-5-7(2)9-8(6)11-10(13)12(9)3/h4-5H,1-3H3,(H,11,13) |
InChIKey | PVCLMORNQLVLSP-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Refractive index | 1.568 (Cal.) |
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