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

  • 3-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azepan-3-yl)propanoic acid
  • methyl 5-amino-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate hydrochloride
  • rac-tert-butyl N-[(1R,3S,5R,6S)-3-aminobicyclo[3.2.0]heptan-6-yl]carbamate hydrochloride
  • Ethyl 2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl}acetate
  • 7-chloro-1-methyl-1H-pyrrolo[2,3-c]pyridine-3-sulfonyl chloride
  • 7-chloro-1-methyl-1H-pyrrolo[2,3-c]pyridine-3-sulfonamide
  • tert-butyl N-{[2-(aminomethyl)-1-benzylazetidin-2-yl]methyl}carbamate
  • 5-(Aminomethyl)naphthalene-1-carboxylic acid hydrochloride
  • 3-[(4-Ethynylphenyl)methyl]pyrrolidin-3-ol
  • 3-Methyl-3-azabicyclo[3.3.1]nonan-9-amine dihydrochloride
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