6-chloro-3-[(4-fluorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

Names

[ CAS No. ]:
1580-83-2

[ Name ]:
6-chloro-3-[(4-fluorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

[Synonym ]:
EINECS 216-426-7
Sulfamyl-7 chloro-6 parafluorophenylmethyl-3 dihydro-3,4-benzothiadiazine-1,2,4 dioxyde-1,1
Paraflutizide
LD 3612

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Boiling Point ]:
636.2ºC at 760mmHg

[ Molecular Formula ]:
C14H13ClFN3O4S2

[ Molecular Weight ]:
405.85200

[ Flash Point ]:
338.6ºC

[ Exact Mass ]:
405.00200

[ PSA ]:
135.12000

[ LogP ]:
4.72780

[ Vapour Pressure ]:
4.36E-16mmHg at 25°C

[ Index of Refraction ]:
1.632

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK9617500
CHEMICAL NAME :
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-chloro-3-((4-fluorophenyl)methyl)-, 1,1-dioxide
CAS REGISTRY NUMBER :
1580-83-2
LAST UPDATED :
199806
DATA ITEMS CITED :
1

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 :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2145422

Synthetic Route


Related Compounds

  • L-Valinamide, N-acetyl-L-seryl-
  • (2S)-1-{[(4-bromophenyl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
  • Adenosine, 5a(2)-deoxy-2-(1-hexynyl)-5a(2)-[[(methylamino)thioxomethyl]amino]-
  • 2,4-Diamino-5-[3-chlorobenzyl]pyrimidine
  • 1,3-Dioxaindane-4,5-dicarbaldehyde
  • 2-Phenylsulfanyl-1-azabicyclo[2.2.2]octan-3-one
  • 4-(acetyl)-N-[(1,3-benzodioxol-5-yl)methyl]-1-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]-2-piperazineacetamide
  • 1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin
  • Benzyl 2-(3-bromophenyl)acetate
  • 2-((4-Cyanophenyl)(hydroxy)methyl)cyclohex-2-en-1-one
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