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Cas Database |
| Name |
4-Chloro-1-butene |
EINECS | 213-160-3 |
| CAS No. | 927-73-1 | Density | 0.896 g/cm3 |
| PSA | 0.00000 | LogP | 1.80130 |
| Solubility | N/A | Melting Point |
-96°C (estimate) |
| Formula | C4H7 Cl | Boiling Point | 73 °C at 760 mmHg |
| Molecular Weight | 90.5526 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. |
| Synonyms |
1-Chloro-3-butene;3-Buten-1-yl chloride; 3-Butenyl chloride; 4-Chloro-1-butene; Allylcarbinylchloride |
Article Data | 30 |
4-Chloro-1-butene Chemical Properties
Molecular Formula: C4H7Cl
Molar mass: 90.55 g/mol
Nominal Mass: 90 Da
Average Mass: 90.5514 Da
Monoisotopic Mass: 90.023628 Da
EINECS: 213-160-3
Density: 0.896 g/cm3
Flash Point: 51.9 °C
Index of Refraction: 1.412
Boiling Point: 73 °C at 760 mmHg
Vapour Pressure: 127 mmHg at 25°C
Structure of 4-Chloro-1-butene (927-73-1):
XLogP3-AA: 1.9
H-Bond Donor: 0
H-Bond Acceptor: 0
Systematic Name of 4-Chloro-1-butene (927-73-1): 4-Chlorobut-1-ene
SMILES: ClCC\C=C
InChI: InChI=1/C4H7Cl/c1-2-3-4-5/h2H,1,3-4H2
InChIKey: WKEVRZCQFQDCIR-UHFFFAOYAN
Std. InChI: InChI=1S/C4H7Cl/c1-2-3-4-5/h2H,1,3-4H2
Std. InChIKey: WKEVRZCQFQDCIR-UHFFFAOYSA-N
4-Chloro-1-butene Toxicity Data With Reference
| 1. | orl-mus LD50:515 mg/kg | VCVGH* Vrednie chemichescie veshestva, galogenproisvodnie uglevodorodov .Bandman A.L. et al.,Chimia,1990,483. | ||
| 2. | orl-rat LD50:695 mg/kg | VCVGH* Vrednie chemichescie veshestva, galogenproisvodnie uglevodorodov .Bandman A.L. et al.,Chimia,1990,483. |
4-Chloro-1-butene Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−.
4-Chloro-1-butene Specification
4-Chloro-1-butene (927-73-1) also can be called 4-Chlorobut-1-ene and 1-butene, 4-chloro- .
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