Methanethiol, o-tolylcarbamyl-

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Names

[ CAS No. ]:
36076-50-3

[ Name ]:
Methanethiol, o-tolylcarbamyl-

[Synonym ]:
Methanethiol,o-tolylcarbamyl
N-(o-Tolyl) mercaptoacetamide
Acetamide,2-mercapto-N-(2-methylphenyl)
Mercapto-N-o-tolylacetamid
N-(o-Tolyl)-2-mercaptoacetamid
USAF uctl-1768
Mercapto-essigsaeure-o-toluidid
2-Mercapto-N-(2-methylphenyl)acetamide
Thioglycolic acid o-toluidide
mercapto-acetic acid o-toluidide
N-(o-tolyl)-2-mercaptoacetamide
N-(o-Tolyl)mercaptoacetamid
o-Acetotoluidide,2-mercapto
Thioglykolsaeure-o-toluidid

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
341.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NOS

[ Molecular Weight ]:
181.25500

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
181.05600

[ PSA ]:
67.90000

[ LogP ]:
1.93630

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC5380000
CHEMICAL NAME :
Acetamide, 2-mercapto-N-(o-tolyl)-
CAS REGISTRY NUMBER :
36076-50-3
BEILSTEIN REFERENCE NO. :
2804095
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O-S
MOLECULAR WEIGHT :
181.27
WISWESSER LINE NOTATION :
SH1VMR B1

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbamothioic acid,S-[2-[(2-methylphenyl)amino]-2-oxoethyl] ester
  • Mercaptoacetic acid
  • o-Toluidine

DownStream

Related Compounds

  • 2-methylbenzyl mercaptan
  • (4R)-(2,2-dimethyl-1,3-dioxolan-4-yl)methanethiol
  • 2-Nitrobenzenemethanethiol
  • 4,5-bis(mercaptomethyl)-o-xylene
  • 1,2-BENZENEDIMETHANETHIOL
  • Methyl 4-(4-methoxyphenyl)-2,2-dimethyl-3-oxobutanoate
  • Methyl 4,5-dihydro-2-[5-[3-(1-methylethoxy)-5-[[6-(methylsulfonyl)-3-pyridinyl]oxy]phenyl]-1H-pyrrol-2-yl]-4-oxazolecarboxylate
  • 5-[3-(Methoxycarbonyl)-5-[4-(methylsulfonyl)phenoxy]phenyl]-1H-pyrrole-2-carboxylic acid
  • 3-[3-Bromo-5-[[6-(methylsulfonyl)-3-pyridinyl]oxy]phenoxy]-1-cyclopropyl-2-pyrrolidinone
  • Methyl 5-[3-[(dimethylamino)carbonyl]-5-(3-pyridinyloxy)phenyl]-1H-pyrrole-2-carboxylate
  • benzyl 5-(3-hydroxy-5-isopropoxyphenyl)-1H-pyrrole-2-carboxylate
  • 3-Isobutyryl-5-((6-(methylsulfonyl)pyridin-3-yl)oxy)phenyl trifluoromethanesulfonate
  • 3-[5-(4,5-Dihydro-2-oxazolyl)-1H-pyrrol-2-yl]-5-[4-(methylsulfonyl)phenoxy]phenol
  • 5-[3-[[6-(Methylsulfonyl)-3-pyridinyl]oxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]phenyl]-1H-pyrrole-2-carboxylic acid
  • 3-[(4-Iodobenzyl)oxy]azetidine trifluoroacetate
  • N-[(4-Aminocyclohexyl)methyl]-4-iodo-N-methylaniline;dihydrochloride
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