Ethyl thioacetate

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Names

[ CAS No. ]:
59094-77-8

[ Name ]:
Ethyl thioacetate

[Synonym ]:
Ethanethioic acid,ethyl ester
Ethyl ethanethioate
ETHANETHIOIC ACID,S-ETHYL ESTER
Ethyl thioacetate
S-Ethyl thiolacetate
Ethyl thiolacetate
Acetic acid,thio-,S-ethyl ester
S-Ethyl thioacetate

Chemical & Physical Properties

[ Density]:
0.985g/cm3

[ Boiling Point ]:
116.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H8OS

[ Molecular Weight ]:
104.17100

[ Flash Point ]:
18.3ºC

[ Exact Mass ]:
104.03000

[ PSA ]:
42.37000

[ LogP ]:
1.28600

[ Index of Refraction ]:
1.453

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI9425000
CHEMICAL NAME :
Ethanethioic acid, ethyl ester
CAS REGISTRY NUMBER :
59094-77-8
LAST UPDATED :
198108
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-O-S
MOLECULAR WEIGHT :
104.18
WISWESSER LINE NOTATION :
SUY1&O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DCTODJ Drug and Chemical Toxicology. (Marcel Dekker, 270 Madison Ave., New York, NY 10016) V.1- 1977/78- Volume(issue)/page/year: 3,249,1980

Safety Information

[ Risk Phrases ]:
R11;R20/21/22

[ Safety Phrases ]:
S16-S23-S36/37

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • ethyl thioacetate
  • S-ethyl thioacetate
  • 2-pyridylethyl thioacetate
  • 2-triethoxysilyl-1-ethyl thioacetate
  • 2-trimethoxysilyl-1-ethyl thioacetate
  • 2-(N,N-dimethylamino)ethyl thioacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(3-(2-furyl)-1H-1,2,4-triazol-5-yl)ethylamine
  • N-cyclopentyl-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-((2-(5-bromo-2-methoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 7-chloro-3-(morpholin-4-ylcarbonyl)-1-thioxo[1,3]thiazolo[3,4-a]quinazolin-5(4H)-one