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Chemical manufacturer | ||||
Name | (1Z)-2-(2,4-Dimethylphenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |
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Synonyms | (Z)-2-(2, |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.64 |
CAS Registry Number | 33108-91-7 |
SMILES | O=C(c1ccc(C)cc1C)C(\Cl)=N\O |
InChI | 1S/C10H10ClNO2/c1-6-3-4-8(7(2)5-6)9(13)10(11)12-14/h3-5,14H,1-2H3/b12-10- |
InChIKey | HLRSAXAGJPUYRK-BENRWUELSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 379.746°C at 760 mmHg (Cal.) |
Flash point | 183.464°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-2-(2,4-Dimethylphenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |