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Chemical manufacturer | ||||
Name | 5-Amino-4,7-dimethyl-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 5-amino-4,7-dimethyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 807277-68-5 |
SMILES | CC1=CC(=C(C2=C1NC(=O)N2)C)N |
InChI | 1S/C9H11N3O/c1-4-3-6(10)5(2)8-7(4)11-9(13)12-8/h3H,10H2,1-2H3,(H2,11,12,13) |
InChIKey | QBJBDUSJEGOKJZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 220.6±39.0°C at 760 mmHg (Cal.) |
Flash point | 87.2±27.1°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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List of Reports Available for 5-Amino-4,7-dimethyl-1,3-dihydro-2H-benzimidazol-2-one |