5-(benzenesulfonyl)-3-methyl-1,2,4-thiadiazole

Names

[ CAS No. ]:
21735-06-8

[ Name ]:
5-(benzenesulfonyl)-3-methyl-1,2,4-thiadiazole

Chemical & Physical Properties

[ Density]:
1.413g/cm3

[ Boiling Point ]:
422.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O2S2

[ Molecular Weight ]:
240.30200

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
240.00300

[ PSA ]:
96.54000

[ LogP ]:
2.76010

[ Vapour Pressure ]:
5.95E-07mmHg at 25°C

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI4330000
CHEMICAL NAME :
1,2,4-Thiadiazole, 3-methyl-5-(phenylsulfonyl)-
CAS REGISTRY NUMBER :
21735-06-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-N2-O2-S2
MOLECULAR WEIGHT :
240.31
WISWESSER LINE NOTATION :
T5NS DNJ CSWR& E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 88,1437,1968

Related Compounds

  • 5-(benzenesulfonyl)-3-chloro-1,2,4-thiadiazole
  • 5-Chloro-3-methyl-1,2,4-thiadiazole
  • 5-iodo-3-methyl-1,2,4-thiadiazole
  • 5-Amino-3-methyl-1,2,4-thiadiazole
  • 5-Bromo-3-methyl-1,2,4-thiadiazole
  • 5-(4-chlorophenyl)-3-methyl-1,2,4-thiadiazole
  • 5-(o-Tolylmethyl)-2-phenyl-imidazo[4,5-c]pyridine
  • Tert-butyl 4-((4-isopropoxyphenyl)sulfonyl)piperidine-1-carboxylate
  • tert-Butyl 4-((4-hydroxyphenyl)sulfonyl)piperidine-1-carboxylate
  • 4-[(1-Acetyl-4-piperidinyl)methyl]-N,N-dimethylbenzenesulfonamide
  • Tert-butyl 4-((4-(trifluoromethyl)phenyl)sulfonyl)piperidine-1-carboxylate
  • 2,2'-[(4-Methoxybenzyl)imino]diethanol
  • tert-butyl 4-((1H-pyrazol-1-yl)methyl)piperidine-1-carboxylate
  • 1-Benzyl-3-ethenylpiperidine
  • 2,2-Dimethylcyclopropane-1-carboximidamide
  • 2'-Methoxy-5-nitro-[3,3'-bipyridin]-6-amine
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