(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
  • (6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 3-chloro-N-(2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl)benzamide
  • 2-(benzylthio)-N-(2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl)acetamide
  • 2-(3-methoxyphenyl)-N-(2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl)acetamide
  • 4-(morpholine-4-carbonyl)-1-(tetrahydro-2H-pyran-4-yl)pyrrolidin-2-one
  • 5-oxo-1-(tetrahydro-2H-pyran-4-yl)-N-((tetrahydrofuran-2-yl)methyl)pyrrolidine-3-carboxamide
  • 1-cyclopropylmethyl-4-nitro-1H-pyrazole-3-carboxylic acid ethyl ester
  • 4-(1H-pyrrol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
  • (4-(1H-pyrrol-1-yl)pyridin-2-yl)(4-benzylpiperidin-1-yl)methanone
  • N-(1-benzylpiperidin-4-yl)-4-(1H-pyrrol-1-yl)picolinamide
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