(3-Chloro-1-propen-1-yl)benzene structure
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Common Name | (3-Chloro-1-propen-1-yl)benzene | ||
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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 |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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; |
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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 | |
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DownStream 10 | |
HS Code | 2942000000 |
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[(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 |