| Identification | |
| Name: | Benzene,(3-chloro-1-propen-1-yl)- |
| Synonyms: | Benzene,(3-chloro-1-propenyl)- (9CI);Benzene, (3-chloropropenyl)- (6CI,7CI,8CI);Benzene, (g-chloropropenyl)- (3CI);(3-Chloro-1-propenyl)benzene;1-Chloro-3-phenyl-2-propene;1-Propene,3-chloro-1-phenyl-;3-Chloro-1-phenyl-1-propene;3-Chloro-1-phenylpropene;3-Phenyl-2-propen-1-yl chloride;3-Phenyl-2-propenyl chloride;3-Phenylallylchloride;NSC 5599;b-Chloromethylstyrene; |
| CAS: | 2687-12-9 |
| EINECS: | 220-246-4 |
| Molecular Formula: | C9H9Cl |
| Molecular Weight: | 152.62 |
| InChI: | InChI=1S/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+ |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1760 |
| Melting Point: | -19oC |
| Flash Point: | 79 oC |
| Boiling Point: | 108 oC 12 mm Hg(lit.) |
| Density: | 1.096 |
| Refractive index: | 1.583-1.585 |
| Water Solubility: | 0.2 G/L (20 oC) |
| Solubility: | 0.2 g/L (20 oC) in water |
| Appearance: | light yellow liquid |
| Packinggroup: | III |
| Flash Point: | 79 oC |
| Sensitive: | Lachrymatory |
| Safety Data | |
| Hazard Symbols |
T+: Very toxic
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