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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-isothiocyanatophenyl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(4-isothiocyanatophenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6ClNOS |
| Molecular Weight | 211.67 |
| CAS Registry Number | 90225-00-6 |
| SMILES | S=C=N\c1ccc(cc1)C(=O)CCl |
| InChI | 1S/C9H6ClNOS/c10-5-9(12)7-1-3-8(4-2-7)11-6-13/h1-4H,5H2 |
| InChIKey | RCXHJGGGYDZEER-UHFFFAOYSA-N |
| Density | 1.253g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.662°C at 760 mmHg (Cal.) |
| Flash point | 173.737°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-isothiocyanatophenyl)ethanone |