(Phenylamino)ethanethioic acid S-1H-benzimidazol-2-yl ester

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Names

[ CAS No. ]:
83408-76-8

[ Name ]:
(Phenylamino)ethanethioic acid S-1H-benzimidazol-2-yl ester

[Synonym ]:
Ethanethioic acid,(phenylamino)-,S-1H-benzimidazol-2-yl ester
(Phenylamino)ethanethioic acid S-1H-benzimidazol-2-yl ester
2-anilino-1-(1H-benzoimidazol-2-ylsulfanyl)ethanone

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
550.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H13N3OS

[ Molecular Weight ]:
283.34800

[ Flash Point ]:
286.6ºC

[ Exact Mass ]:
283.07800

[ PSA ]:
83.08000

[ LogP ]:
3.36670

[ Index of Refraction ]:
1.715

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI9600000
CHEMICAL NAME :
Ethanethioic acid, (phenylamino)-, S-1H-benzimidazol-2-yl ester
CAS REGISTRY NUMBER :
83408-76-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N3-O-S
MOLECULAR WEIGHT :
283.37

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,379,1982

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Chloroacetylmercapto)benzimidazole

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-Iodo-1-methylbenzotriazole
  • (S)-4,11-Diethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • 1-O-tert-butyl 5-O-ethyl 2-acetylpentanedioate
  • Ethyl 2-[2-(3,4,5,6-tetrachloropyridine-2-amido)-1,3-thiazol-4-YL]acetate
  • 1-Benzoyl-2-aziridinecarbonitrile
  • Ethyl 2-(2-(thiophene-3-carboxamido)thiazol-4-yl)acetate
  • 4-Amino-2-ethylbutanoic acid
  • 2-But-3-enyl-4,6-dimethylpyridine
  • N-[2-(2-methylphenyl)-4-oxo-4H-chromen-6-yl]benzamide
  • 5-Isobutyl-2,2'-bipyridine
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