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Chemical manufacturer | ||||
Name | 4,5-Dimethoxy-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 4,5-dimethoxy-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O3 |
Molecular Weight | 194.19 |
CAS Registry Number | 102309-03-5 |
SMILES | COC1=C(C2=C(C=C1)NC(=O)N2)OC |
InChI | 1S/C9H10N2O3/c1-13-6-4-3-5-7(8(6)14-2)11-9(12)10-5/h3-4H,1-2H3,(H2,10,11,12) |
InChIKey | JGFJAXBHNOMUNJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 207.2±33.0°C at 760 mmHg (Cal.) |
Flash point | 79.1±25.4°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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