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Chemical manufacturer | ||||
Name | (1Z)-2-(4-Ethylphenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |
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Synonyms | (Z)-2-(4-ethylphenyl)-N-hydroxy-2-oxoacetimidoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.64 |
CAS Registry Number | 121435-92-5 |
SMILES | CCC1=CC=C(C=C1)C(=O)/C(=N/O)/Cl |
InChI | 1S/C10H10ClNO2/c1-2-7-3-5-8(6-4-7)9(13)10(11)12-14/h3-6,14H,2H2,1H3/b12-10- |
InChIKey | QZNYBKYXKQVXBR-BENRWUELSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 363.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 173.6±25.9°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-2-(4-Ethylphenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |