| Identification | |
| Name: | Benzene,(3-chloro-1-propyn-1-yl)- |
| Synonyms: | Benzene,(3-chloro-1-propynyl)- (8CI,9CI); Propyne, 3-chloro-1-phenyl- (6CI,7CI);(3-Chloro-1-propyn-1-yl)benzene; 1-Chloro-3-phenyl-2-propyne;1-Phenyl-3-chloro-1-propyne; 3-Chloro-1-phenyl-1-propyne; 3-Phenylpropargylchloride; Chloromethyl(phenyl)acetylene; NSC 147127; Phenylpropargyl chloride |
| CAS: | 3355-31-5 |
| Molecular Formula: | C9H7 Cl |
| Molecular Weight: | 150.6 |
| InChI: | InChI=1/C9H7Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Boiling Point: | 221°C at 760 mmHg |
| Density: | 1.095 |
| Refractive index: | 1.585 |
| Specification: |
1-Phenyl-3-chloro-1-propyn (CAS NO.3355-31-5), its Synonyms are 3-Chloro-1-phenyl-1-propyne ; 3-Phenylpropargyl chloride ; Benzene,(3-chloro-1-propynyl)- . |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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