(3-Chloro-1-propen-1-yl)benzene structure
|
Common Name | (3-Chloro-1-propen-1-yl)benzene | ||
|---|---|---|---|---|
| CAS Number | 2687-12-9 | Molecular Weight | 152.621 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 239.6±9.0 °C at 760 mmHg | |
| Molecular Formula | C9H9Cl | Melting Point | −19 °C(lit.) | |
| MSDS | Chinese | Flash Point | 79.4±0.0 °C | |
| Name | Cinnamyl chloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 239.6±9.0 °C at 760 mmHg |
| Melting Point | −19 °C(lit.) |
| Molecular Formula | C9H9Cl |
| Molecular Weight | 152.621 |
| Flash Point | 79.4±0.0 °C |
| Exact Mass | 152.039276 |
| LogP | 3.16 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.577 |
| Storage condition | Refrigerator (+4°C) |
| Water Solubility | 0.2 g/L (20 ºC) |
| Hazard Codes | T+: Very toxic; |
|---|---|
| Risk Phrases | R22;R26;R34 |
| Safety Phrases | S26-S28-S36/37/39-S45-S28A-S23 |
| RIDADR | UN 1760 8/PG 2 |
| WGK Germany | 3 |
| RTECS | CZ0919905 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 2942000000 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2942000000 |
|---|
| [(1E)-3-chloroprop-1-en-1-yl]benzene |
| BENZENE,(3-CHLORO-1-PROPEN-1-YL)- |
| 3-chloro-1-phenylprop-1-ene |
| Benzene, (3-chloro-1-propen-1-yl)- |
| CINNAMYL CHLORIDERANS |
| CHLOROSULFONYLACETYL CHLORIDE |
| 3-Chloro-1-phenyl-1-propene |
| MFCD00000986 |
| Cinnamylchloride |
| ((1E)-3-chloroprop-1-enyl)benzene |
| 2-cinnamyl chloride |
| (3-CHLORO-1-PROPENYL)BENZENE |
| (3-CHLOROPROPENYL)BENZENE |
| (3-Chloro-1-propen-1-yl)benzene |
| 3-CHLORO-1-PHENYLPROPENE (TRANS-CINNAMYL CHLORIDE) |
| (E)-(3-chloroprop-1-en-1-yl)benzene |
| (3-chloroprop-1-en-1-yl)benzene |
| 3-chloroprop-1-enylbenzene |
| EINECS 220-246-4 |
| 1-C6H5-C3H4Cl |
| 3-PHENYLALLYL CHLORIDE |
| 3-CHLORO-1-PHENYLPROPENE |
| CinnaMyl Chloride |
| r-Chloropropenylbenzene |