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Chemical manufacturer | ||||
Name | 5-Chloro-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one |
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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.) |
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Boiling point | 204.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 77.7±25.4°C (Cal.) |
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