1-(4-BROMOPHENYLSULFONYL)PIPERIDINE

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Names

[ CAS No. ]:
63980-71-2

[ Name ]:
1-(4-BROMOPHENYLSULFONYL)PIPERIDINE

[Synonym ]:
(4-chloro-2-methylphenyl)thiourea

Chemical & Physical Properties

[ Density]:
1.376g/cm3

[ Boiling Point ]:
308.9ºC at 760mmHg

[ Melting Point ]:
183-185ºC

[ Molecular Formula ]:
C8H9ClN2S

[ Molecular Weight ]:
200.68800

[ Exact Mass ]:
200.01700

[ PSA ]:
70.14000

[ LogP ]:
3.07720

[ Index of Refraction ]:
1.7

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7525000
CHEMICAL NAME :
Urea, 1-(4-chloro-o-tolyl)-2-thio-
CAS REGISTRY NUMBER :
63980-71-2
BEILSTEIN REFERENCE NO. :
2719173
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-Cl-N2-S
MOLECULAR WEIGHT :
200.70
WISWESSER LINE NOTATION :
SUYZMR DG B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 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: 5,20,1953

Synthetic Route

Precursor & DownStream

Precursor

  • 3-benzoyl-1-(4-chloro-2-methylphenyl)-2-thiourea
  • 4-chloro-2-methylphenyl isothiocyanate
  • 4-chloro-o-toluidine hydrochloride

DownStream

  • 2-Benzothiazolamine,6-chloro-4-methyl-(9CI)

Related Compounds

  • 1-(4-bromophenylsulfonyl)piperidine
  • 1-(4-Bromophenylsulfonyl)homopiperazine
  • 1-(4-bromophenylsulfonyl)-4-Methylpiperidine
  • 1-(4-bromophenylsulfonyl)azetidine
  • 1-(4-bromophenylsulfonyl)-4-methoxypiperidine
  • 1-(4-Bromophenylsulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine
  • 3-(Pyridin-4-yloxy)benzoic acid hydrochloride
  • 2-Iodo-I+/--propylbenzeneethanol
  • (13S,14R)-3-hydroxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
  • 2-(2-Carboxy-4-hydroxy-6-methoxyphenoxy)-3,5-dichloro-6-hydroxy-4-methylbenzoic acid
  • Benzo[h]benz[5,6]acridino[2,1,9,8-klmna]acridine, 5,13-dihydro-
  • Fuscofusarin
  • Hesperaline
  • 6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic Acid
  • tert-butyl N-[(2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-yl]carbamate
  • 14beta,17alpha-Pregn-5-en-20-one, 3beta,8,12beta,14-tetrahydroxy-
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