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| Chemical manufacturer | ||||
| Name | (1Z)-2-(4-Ethylphenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |
|---|---|
| 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.) |
|---|---|
| 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 |