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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-Nitroso-1-Phenylethanone |
|---|---|
| Synonyms | 2-chloro-2-nitroso-1-phenylethanone |
| Molecular Structure |  |
| Molecular Formula | C8H6ClNO2 |
| Molecular Weight | 183.59 |
| CAS Registry Number | 39238-27-2 |
| SMILES | c1ccc(cc1)C(=O)C(N=O)Cl |
| InChI | 1S/C8H6ClNO2/c9-8(10-12)7(11)6-4-2-1-3-5-6/h1-5,8H |
| InChIKey | GTAKACLCQADEPH-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.077°C at 760 mmHg (Cal.) |
| Flash point | 85.07°C (Cal.) |
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