((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)

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Names

[ CAS No. ]:
105892-13-5

[ Name ]:
((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
348.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H18ClNO4S

[ Molecular Weight ]:
319.80400

[ Flash Point ]:
164.5ºC

[ Exact Mass ]:
319.06500

[ PSA ]:
95.30000

[ LogP ]:
1.72300

[ Vapour Pressure ]:
1.89E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG1175000
CAS REGISTRY NUMBER :
105892-13-5
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl-O2-S.C5-H11-N-O2
MOLECULAR WEIGHT :
319.83

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,180,1986

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-{[2-(Dimethylamino)propyl]amino}-2,2-difluoropropanamide
  • Pseudourea, 3-acetyl-2-[(2-methyl-5-oxo-2-oxazolin-4-yl)methyl]-2-thio-
  • 5-(Acetyloxy)-3,7-bis(1,1-dimethylethyl)-2-methyl-4H-1-benzopyran-4-one
  • 5-(2-Benzofuranyl)-3-isoxazolecarboxylic acid 2-(phenylmethyl)hydrazide
  • Benzene, 1-(cyclopropylmethoxy)-2-(1-methylethoxy)-3-(trifluoromethyl)-
  • 2,3-Dihydro-6-(2-quinolinyl)-5H-cyclopenta[b]-1,4-dithiin-5,7(6H)-dione
  • Benzenepropanoic acid, 4-fluoro-I+/--hydroxy-I+/--methyl-, ethyl ester, (I+/-S)-
  • 4-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-2,6-difluorobenzonitrile
  • 4-[1-(3-tert-butyl-1H-pyrazol-4-yl)ethyl]piperidine
  • 5-Bromo-2-(propan-2-yloxy)benzene-1,3-dicarbaldehyde
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