(E)-1-chloropent-1-en-3-one

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Names

[ CAS No. ]:
58953-12-1

[ Name ]:
(E)-1-chloropent-1-en-3-one

[Synonym ]:
1-chloro-1-penten-3-one
1-Octen-3-one,1-chloro
1t-Chlor-pent-1-en-3-on
1-chloro-1-octen-3-one
1-chloro-oct-1-en-3-one
1t-chloro-pent-1-en-3-one

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
161.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H7ClO

[ Molecular Weight ]:
118.56100

[ Flash Point ]:
59.2ºC

[ Exact Mass ]:
118.01900

[ PSA ]:
17.07000

[ LogP ]:
1.71800

[ Index of Refraction ]:
1.445

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB3853500
CHEMICAL NAME :
1-Penten-3-one, 1-chloro-, (E)-
CAS REGISTRY NUMBER :
58953-12-1
LAST UPDATED :
198603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H7-Cl-O
MOLECULAR WEIGHT :
118.57
WISWESSER LINE NOTATION :
G1U1V2 -T

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
55 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - muscle contraction or spasticity Lungs, Thorax, or Respiration - other changes
REFERENCE :
ATSUDG Archives of Toxicology, Supplement. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 07094) No.1- 1978- Volume(issue)/page/year: 4,421,1980

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (Z)-1-chloropent-1-en-3-one
  • (E)-1,2-diphenylpent-1-en-3-one
  • (E)-1-(Phenylthio)hex-1-en-3-one
  • (E)-1-(4-methylphenyl)hex-1-en-3-one
  • (E)-1-(4-methoxyphenyl)oct-1-en-3-one
  • (E)-1-chloro-4-methylpent-1-en-3-one
  • ({3-[2-(Difluoromethyl)phenyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
  • ({3-[(2,6-Difluorophenyl)methyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
  • {[3-(3-Chloro-4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • Bicyclo[2.2.1]heptane-2-methanol, 3-(aminomethyl)-, [1S-(2-exo,3-endo)]-
  • {[3-(2-Chloro-4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • 2-[6-Oxo-5-(trifluoromethyl)-1H-pyridazin-3-yl]acetic acid
  • 3-(2-Amino-4-oxo-3H-thieno[3,2-d]pyrimidin-6-yl)benzoic acid
  • 1-(9H-Fluoren-9-ylmethoxycarbonyl)-2,2-dimethylpyrrolidine-3-carboxylic acid
  • [3-(2,3,5-Trifluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • 2-Chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]acetamide
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