1-Pentyn-3-ol, 1-chloro-3-ethyl-

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Names

[ CAS No. ]:
7490-90-6

[ Name ]:
1-Pentyn-3-ol, 1-chloro-3-ethyl-

[Synonym ]:
1-Pentyn-3-ol,1-chloro-3-ethyl
Diethyl chloroethyne carbinol
Chlordiethynol
1-CHLORO-3-ETHYL-1-PENTYN-3-OL
3-Pentanol,3-(chloroethynyl)
3-Aethyl-1-chlor-pent-1-in-3-ol
3-ethyl-1-chloro-pent-1-yn-3-ol

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
180.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H11ClO

[ Molecular Weight ]:
146.61500

[ Flash Point ]:
62.7ºC

[ Exact Mass ]:
146.05000

[ PSA ]:
20.23000

[ LogP ]:
1.73720

[ Index of Refraction ]:
1.481

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SC4854000
CHEMICAL NAME :
1-Pentyn-3-ol, 1-chloro-3-ethyl-
CAS REGISTRY NUMBER :
7490-90-6
BEILSTEIN REFERENCE NO. :
1746829
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H11-Cl-O
MOLECULAR WEIGHT :
146.63
WISWESSER LINE NOTATION :
QX2&2&1UU1G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
270 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 109,268,1953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • VINYLIDENE CHLORIDE
  • 3-Pentanone
  • 3-Ethyl-1-pentyn-3-ol

DownStream

Related Compounds

  • 1-Pentyn-3-ol,1-chloro-3-methyl-
  • 1-Penten-4-yn-3-ol,1-chloro-3-ethyl-, carbamate (9CI)
  • 1,3,4-triphenyl-1-pentyn-3-ol
  • 1-Pentyn-3-ol,p-aminobenzoate(6CI)
  • 1-Bromo-3-methyl-1-pentyn-3-ol
  • 4-Nonyn-3-ol, 6,7-epoxy-3-ethyl-6-propyl-
  • 4-{3-[(1H-pyrazol-1-yl)methyl]azetidin-1-yl}-6-(trifluoromethyl)pyrimidine
  • 2-methyl-4-{3-[(1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyrimidine
  • 2-{3-[(1H-pyrazol-1-yl)methyl]azetidin-1-yl}-1,3,4-thiadiazole
  • 3-methyl-6-{3-[(1H-pyrazol-1-yl)methyl]azetidin-1-yl}-3,4-dihydropyrimidin-4-one
  • 1-{imidazo[1,2-b]pyridazin-6-yl}-1H-imidazole
  • 3-Chloro-4-(2-propan-2-ylimidazol-1-yl)pyridine
  • 4-methoxy-2-(2-methyl-1H-imidazol-1-yl)pyrimidine
  • 4-[(2-methyl-1H-imidazol-1-yl)methyl]-1,3-oxazole
  • 2-methyl-4-[(2-methyl-1H-imidazol-1-yl)methyl]-1,3-oxazole
  • 1-cyclopropyl-3-(1H-1,2,4-triazol-1-yl)pyrrolidin-2-one