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Chemical manufacturer | ||||
Name | (1Z)-2-(3,5-Dimethylphenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |
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Synonyms | (Z)-2-(3, |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.64 |
CAS Registry Number | 58326-90-2 |
SMILES | CC1=CC(=CC(=C1)C(=O)/C(=N/O)/Cl)C |
InChI | 1S/C10H10ClNO2/c1-6-3-7(2)5-8(4-6)9(13)10(11)12-14/h3-5,14H,1-2H3/b12-10- |
InChIKey | COEZXNVRGHFXBZ-BENRWUELSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 385.4±52.0°C at 760 mmHg (Cal.) |
Flash point | 186.9±30.7°C (Cal.) |
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List of Reports Available for (1Z)-2-(3,5-Dimethylphenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |