1-chlorobut-1-ene

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Names

[ CAS No. ]:
4461-42-1

[ Name ]:
1-chlorobut-1-ene

[Synonym ]:
1-chloro-1-buten
1-chlorobut-1-ene

Chemical & Physical Properties

[ Density]:
0.909g/cm3

[ Boiling Point ]:
68ºC at 760 mmHg

[ Molecular Formula ]:
C4H7Cl

[ Molecular Weight ]:
90.55140

[ Exact Mass ]:
90.02360

[ LogP ]:
2.14890

[ Index of Refraction ]:
1.425

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM4255000
CHEMICAL NAME :
1-Butene, 1-chloro-
CAS REGISTRY NUMBER :
4461-42-1
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C4-H7-Cl
MOLECULAR WEIGHT :
90.56
WISWESSER LINE NOTATION :
G1U3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
217 gm/m3
TOXIC EFFECTS :
Behavioral - general anesthetic Lungs, Thorax, or Respiration - respiratory depression Lungs, Thorax, or Respiration - other changes

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 nL/plate
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 35,195,1986

Safety Information

[ HS Code ]:
2903299090

Customs

[ HS Code ]: 2903299090

[ Summary ]:
2903299090 other unsaturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (E)-3-bromo-1-chlorobut-1-ene
  • 1-chlorobut-1-enylbenzene
  • 1-chlorobut-1-yne
  • 4-Chloro-1-Butene
  • (Z)-(1-(4-(2-(benzyloxy)ethoxy)phenyl)-4-chlorobut-1-ene-1,2-diyl)dibenzene
  • 2-bromomethyl-4-chlorobut-1-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(4-chlorophenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-(Aminomethyl)-2-propenal