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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Phenylethanone |
|---|---|
| Synonyms | (2-chloro-1-oxoethyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.59 |
| CAS Registry Number | 108321-66-0 |
| SMILES | C1=CC=C(C=C1)C(=O)CCl |
| InChI | 1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| 1.324 (Expl.) | |
| Melting point | 54-56°C (Expl.) |
| Boiling point | 244.4444°C (Expl.) |
| 244.499°C at 760 mmHg (Cal.) | |
| Flash point | 104.8±11.0°C (Cal.) |
| 117.7778°C (Expl.) | |
| Refractive index | 1.534 (Cal.) |
| solubility | Insoluble |
| Safety Code | S9;S20;S26;S36/37/39;S45 Details |
|---|---|
| Risk Code | R23/25;R37/38;R41 Details |
| Hazard Symbol | T Details |
| Transport Information | UN1697 |
| Safety Description | IRRITANT |
| Very Toxic/Lachrymatory/Store under Argon | |
| Safety glasses, gloves, good ventilation. | |
| S13,S22,S24/25,S26,S28,S36/37/39,S45 | |
| R23/24,R28,R36/37/38 | |
| DANGER: POISON, severe eye, skin and lung irritant | |
| (1) | Philip A. Gale. Anion receptor chemistry: highlights from 2008 and 2009, Chem. Soc. Rev., 2010, 39, 3746. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-Phenylethanone |