Product Name

  • Name

    4-CHLORO-1-BUTENE

  • EINECS 213-160-3
  • CAS No. 927-73-1
  • Article Data30
  • CAS DataBase
  • Density 0.896 g/cm3
  • Solubility
  • Melting Point -96°C (estimate)
  • Formula C4H7 Cl
  • Boiling Point 73 °C at 760 mmHg
  • Molecular Weight 90.5526
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 927-73-1 (4-CHLORO-1-BUTENE)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms 1-Chloro-3-butene;3-Buten-1-yl chloride; 3-Butenyl chloride; 4-Chloro-1-butene; Allylcarbinylchloride
  • PSA 0.00000
  • LogP 1.80130

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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