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Chemical manufacturer | ||||
Name | (1Z)-N-Methoxy-2-Oxo-2-Phenylethanimidoyl Chloride |
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Synonyms | (Z)-N-methoxy-2-oxo-2-phenylacetimidoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNO2 |
Molecular Weight | 197.62 |
CAS Registry Number | 111042-15-0 |
SMILES | O=C(C(\Cl)=N\OC)c1ccccc1 |
InChI | 1S/C9H8ClNO2/c1-13-11-9(10)8(12)7-5-3-2-4-6-7/h2-6H,1H3/b11-9- |
InChIKey | NZUYTSBKXGMWLA-LUAWRHEFSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 272.718°C at 760 mmHg (Cal.) |
Flash point | 118.736°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-N-Methoxy-2-Oxo-2-Phenylethanimidoyl Chloride |