5-phenyl-1,3,4-thiadiazole-2-sulfonamide

Names

[ CAS No. ]:
63886-81-7

[ Name ]:
5-phenyl-1,3,4-thiadiazole-2-sulfonamide

[Synonym ]:
2-Phenyl-1,3,4-thiadiazole-5-sulfonamide
1,3,4-Thiadiazole-2-sulfonamide,5-phenyl

Chemical & Physical Properties

[ Density]:
1.511g/cm3

[ Boiling Point ]:
473.1ºC at 760mmHg

[ Molecular Formula ]:
C8H7N3O2S2

[ Molecular Weight ]:
241.29000

[ Flash Point ]:
239.9ºC

[ Exact Mass ]:
240.99800

[ PSA ]:
122.56000

[ LogP ]:
2.63360

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI4425000
CHEMICAL NAME :
1,3,4-Thiadiazole-2-sulfonamide, 5-phenyl-
CAS REGISTRY NUMBER :
63886-81-7
BEILSTEIN REFERENCE NO. :
0197230
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N3-O2-S2
MOLECULAR WEIGHT :
241.30
WISWESSER LINE NOTATION :
T5NN DSJ CSZW ER

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 :
250 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: AD691-490

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde
  • 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde oxime
  • 5-phenyl-1,3,4-thiadiazole-2-sulfonyl chloride
  • 2-AMINO-5-PHENYL-1 3 4-THIADIAZOLE
  • N-phenyl-5-phenyl-1,3,4-thiadiazole-2-amine
  • N-[2-(5-phenyl-1,3,4-thiadiazole-2-sulfonylamino)-ethyl]-glycine ethyl ester
  • Benzyl (7-bromo-4-methylchroman-3-yl)carbamate
  • tert-Butyl 3-trityl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
  • N-[2-[[(2S,3R)-1-[[(2S,5S,8S,11S,12S,15S,18S,21R)-15-(3-amino-3-oxopropyl)-2-benzyl-21-hydroxy-5-(1H-indol-3-ylmethyl)-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]hexanamide
  • 2-Propenoic acid, 3-cyano-3-(2-thienyl)-, methyl ester, (2E)-
  • Methyl 2-(4-aminobutoxy)-5-methylbenzoate hydrochloride
  • Methyl 5-methyl-2-((5-(methylamino)pentyl)oxy)benzoate hydrochloride
  • 5-Chloro-2-(3,3-difluoropiperidin-1-yl)aniline
  • 2-(5-(Benzyloxy)pyridin-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
  • 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)benzamide
  • N-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide
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