(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
  • (E)-3-(2-fluorophenyl)-N-(2-(1-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)acrylamide
  • ethyl 3-(3-(2-(1-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)ureido)propanoate
  • N-(2-(1-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)-1-phenylmethanesulfonamide
  • N-(2-(1-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)cyclopropanesulfonamide
  • N-(2-{1-methyl-7-oxo-1H,6H,7H-pyrrolo[2,3-c]pyridin-6-yl}ethyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
  • N-(2-(1-ethyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)-3-(1H-tetrazol-1-yl)benzamide
  • N-(2-(1-ethyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
  • N-(2-(1-ethyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)-5-(furan-2-yl)isoxazole-3-carboxamide
  • N-(2-(1-ethyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)-7-methoxybenzofuran-2-carboxamide
  • 2-ethoxy-N-(2-(1-ethyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)ethyl)acetamide
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