Pentachlorophenyl propargyl sulfide

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Names

[ CAS No. ]:
73927-09-0

[ Name ]:
Pentachlorophenyl propargyl sulfide

[Synonym ]:
Pentachlorophenyl 2-propynyl sulfide
Sulfide,pentachlorophenyl 2-propynyl
Pentachlorophenyl propargyl sulfide

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
341.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H3Cl5S

[ Molecular Weight ]:
320.45000

[ Flash Point ]:
151.4ºC

[ Exact Mass ]:
317.84000

[ PSA ]:
25.30000

[ LogP ]:
5.67890

[ Index of Refraction ]:
1.648

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WQ5800000
CHEMICAL NAME :
Sulfide, pentachlorophenyl 2-propynyl
CAS REGISTRY NUMBER :
73927-09-0
LAST UPDATED :
197902
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H3-Cl5-S
MOLECULAR WEIGHT :
320.43
WISWESSER LINE NOTATION :
GR BG CG DG EG FS2UU1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04954

Related Compounds

  • Pyrimidine, 2-(2-propynylthio)- (9CI)
  • Pyridine, 2-(2-propynylthio)- (9CI)
  • Phenyl prop-2-yn-1-yl sulfide
  • 1-chloro-4-prop-2-ynylsulfanylbenzene
  • 1-Propyne,3-[(1-methylethyl)thio]-
  • Hydrazinecarbothioamide, N-2-benzothiazolyl- (9CI)
  • 1-(Cyclopentylmethyl)-4-hydroxycyclohexane-1-carboxylic acid
  • 1-(1-ethyl-1H-imidazol-2-yl)-2,2-dimethylcyclopropan-1-amine
  • 3-Hydroxy-1-(1-phenylcyclopentyl)cyclobutane-1-carboxylic acid
  • Methyl 3-(3-{[(tert-butoxy)carbonyl]amino}-4-chlorophenyl)-3-oxopropanoate
  • tert-butyl N-[2-(1-bromopropan-2-yl)phenyl]carbamate
  • 3-Acetamido-2-[4-(trifluoromethyl)phenyl]propanoic acid
  • tert-butyl N-[2-amino-3-(5-methylthiophen-2-yl)propyl]carbamate
  • rac-tert-butyl N-{1-[(1R,2R)-2-(aminomethyl)cyclopropyl]-2,2-dimethylpropyl}carbamate
  • 2-[1-(2,2,2-Trifluoroacetyl)azetidin-3-yl]-1,3-thiazole-5-carboxylic acid
  • tert-butyl N-[4-(aminooxy)-2,2-dimethylpentan-3-yl]carbamate
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