Benzenesulfonamide,N-(2-methylphenyl)-

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Names

[ CAS No. ]:
18457-86-8

[ Name ]:
Benzenesulfonamide,N-(2-methylphenyl)-

[Synonym ]:
N-(2-Methylphenyl)benzolsulfonamid
benzenesulfonic acid o-toluidide
N-(O-TOLYL)BENZENESULFONAMIDE
Benzolsulfonsaeure-o-toluidid
2'-Methylbenzenesulfonanilide
EINECS 242-343-0
o-Benzenesulfonotoluidide
Benzenesulfonamide,N-(2-methylphenyl)
Benzenesulfono-o-toluidide
N-o-Tolyl-benzolsulfonamid
N-(o-Tolyl)benzenesulphonamide

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
387.7ºC at 760mmHg

[ Molecular Formula ]:
C13H13NO2S

[ Molecular Weight ]:
247.31300

[ Flash Point ]:
188.3ºC

[ Exact Mass ]:
247.06700

[ PSA ]:
54.55000

[ LogP ]:
3.94960

[ Vapour Pressure ]:
3.23E-06mmHg at 25°C

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB8650000
CHEMICAL NAME :
Benzenesulfono-o-toluidide
CAS REGISTRY NUMBER :
18457-86-8
BEILSTEIN REFERENCE NO. :
2696439
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-N-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,41,1953

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenesulfonamide
  • 2-Bromotoluene
  • 4-Iodotoluene
  • chlorophenylsulfone
  • o-Toluidine
  • N-diazobenzenesulfonamide
  • Toluene

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • N-[((2-methylphenyl)methylene)]-4-methylbenzenesulfonamide
  • Benzenesulfonamide,N-(2-methoxy-5-methylphenyl)-
  • Benzenesulfonamide,N-(2-fluoroethyl)-4-methyl-N-(2-methylphenyl)-
  • Benzenesulfonamide,N-[2-[[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylene]amino]phenyl]-4-methyl-
  • Benzenesulfonamide,N-[2-(4-chlorophenyl)ethyl]-4-methyl-N-[(4-methylphenyl)sulfonyl]-
  • Benzenesulfonamide,N-[[(2-chloroethyl)amino]carbonyl]-4-methyl-
  • 3-(Cycloheptylmethyl)piperidine hydrochloride
  • 2-(5-Bromo-2-cyclopropylpyrimidin-4-yl)ethan-1-amine
  • 2-(Cycloheptylmethyl)piperidine hydrochloride
  • Collybial
  • 2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetic acid
  • 3-(Cyclooctylmethyl)piperidine hydrochloride
  • 3-(Cyclooctylmethyl)piperidine
  • 4-(Cyclooctylmethyl)piperidine hydrochloride
  • 3-((4-Methylcyclohexyl)methyl)piperidine hydrochloride
  • Imidazo[1,5-a]pyridine-3-propanoic acid, 1-chloro-8-fluoro-
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