Acetamide,2-[(phenylmethyl)thio]-

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Names

[ CAS No. ]:
54744-70-6

[ Name ]:
Acetamide,2-[(phenylmethyl)thio]-

[Synonym ]:
benzylsulfanyl-acetic acid amide
Benzylmercapto-essigsaeure-amid
2-benzylsulfanyl-acetamide
S-Benzyl-thioglykolsaeure-amid
C-Benzylmercapto-acetamid

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
348.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NOS

[ Molecular Weight ]:
181.25500

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
181.05600

[ PSA ]:
68.39000

[ LogP ]:
2.10540

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4548000
CHEMICAL NAME :
Acetamide, 2-(benzylthio)-
CAS REGISTRY NUMBER :
54744-70-6
BEILSTEIN REFERENCE NO. :
1947362
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O-S
MOLECULAR WEIGHT :
181.27
WISWESSER LINE NOTATION :
ZV1S1R

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 :
320 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#02563

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

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

  • Acetamide,2-[(phenylmethyl)thio]-N-9H-xanthen-9-yl-
  • WAY-663641
  • Acetamide,2-(2,4-dichlorophenoxy)-N-[2-[(phenylmethyl)thio]ethyl]-
  • 1-[2-[(Phenylmethyl)thio]ethyl]-2-[2-(1H-imidazol-4-yl)ethyl]isothiourea
  • Benzothiazole, 2-[(phenylmethyl)thio]-
  • (2S)-2-<<(phenylmethyl)thio>methyl>-3-phenylpropanoic acid ester
  • 1-(Tert-butyl) 3-methyl 3-(aminomethyl)piperazine-1,3-dicarboxylate
  • 1-ethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • Methyl 2-(4-bromo-2-methoxyphenoxy)acetate
  • 2-(Dibromomethyl)-5-methylpyrazine
  • 4-(Ethoxymethyl)-2,6-dimethylpyridine
  • Pyrimidin-2-yl 2,2,2-trifluoroacetate
  • {2-[4-Chloro-2-(trifluoromethyl)phenyl]ethyl}(methyl)amine
  • L-threo-Pentofuranose, 3,5-dideoxy-5-iodo-, diacetate
  • 5-Bromo-1-methyl-1H-indole-6-carbonitrile
  • 5-(3-Chloropropoxy)-1,3-dihydrobenzimidazol-2-one
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