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Chemical manufacturer | ||||
Name | (1Z)-N-Isopropyl-2-oxo-2-phenylethanimidoyl chloride |
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Synonyms | (Z)-N-isopropyl-2-oxo-2-phenylacetimidoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO |
Molecular Weight | 209.67 |
CAS Registry Number | 99859-69-5 |
SMILES | CC(C)/N=C(/C(=O)C1=CC=CC=C1)\Cl |
InChI | 1S/C11H12ClNO/c1-8(2)13-11(12)10(14)9-6-4-3-5-7-9/h3-8H,1-2H3/b13-11- |
InChIKey | GYKRMEHLXAIFFO-QBFSEMIESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 296.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 98.5±11.8°C (Cal.) |
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List of Reports Available for (1Z)-N-Isopropyl-2-oxo-2-phenylethanimidoyl chloride |