| Identification | |
| Name: | [(2-chloroprop-2-en-1-yl)sulfanyl]benzene |
| Synonyms: | [(2-chloroprop-2-en-1-yl)sulfanyl]benzene;NSC115090;AC1L6QGT;AC1Q3FUK;AC1Q3G2K;2-chloroprop-2-enylsulfanylbenzene;KST-1A5024;AR-1A8088;NSC-115090 |
| CAS: | 4834-59-7 |
| Molecular Formula: | C9H9ClS |
| Molecular Weight: | 184.6858 |
| InChI: | InChI=1/C9H9ClS/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,1,7H2 |
| Molecular Structure: | ![(C9H9ClS) [(2-chloroprop-2-en-1-yl)sulfanyl]benzene;NSC115090;AC1L6QGT;AC1Q3FUK;AC1Q3G2K;2-chloroprop-2-enylsu...](https://img.guidechem.com/pic/image/4834-59-7.png) |
| Properties | |
| Flash Point: | 99.2°C |
| Boiling Point: | 240.3°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 99.2°C |
| Safety Data | |
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