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| Chemical manufacturer | ||||
| Name | 5-Chloro-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one |
|---|---|
| Synonyms | 5-chloro-6-methoxy-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2O2 |
| Molecular Weight | 198.61 |
| CAS Registry Number | 98553-91-4 |
| SMILES | COC1=C(C=C2C(=C1)NC(=O)N2)Cl |
| InChI | 1S/C8H7ClN2O2/c1-13-7-3-6-5(2-4(7)9)10-8(12)11-6/h2-3H,1H3,(H2,10,11,12) |
| InChIKey | RTLZBXQAUXKMRB-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.9±33.0°C at 760 mmHg (Cal.) |
| Flash point | 77.7±25.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one |