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Chemical manufacturer | ||||
Name | (1Z)-N-Hydroxy-2-(2-Methoxyphenyl)-2-Oxoethanimidoyl Chloride |
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Synonyms | (Z)-N-hydroxy-2-(2-methoxyphenyl)-2-oxoacetimidoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNO3 |
Molecular Weight | 213.62 |
CAS Registry Number | 409110-57-2 |
SMILES | COC1=CC=CC=C1C(=O)/C(=N/O)/Cl |
InChI | 1S/C9H8ClNO3/c1-14-7-5-3-2-4-6(7)8(12)9(10)11-13/h2-5,13H,1H3/b11-9- |
InChIKey | QPZUSXBJEOSVBE-LUAWRHEFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 386.5±44.0°C at 760 mmHg (Cal.) |
Flash point | 187.5±28.4°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-N-Hydroxy-2-(2-Methoxyphenyl)-2-Oxoethanimidoyl Chloride |