2H-1,2,4-Benzothiadiazine 1,1-dioxide

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Names

[ CAS No. ]:
359-85-3

[ Name ]:
2H-1,2,4-Benzothiadiazine 1,1-dioxide

[Synonym ]:
2H-1,2,4-benzothiadiazin-1,1-dioxyd
2H-1,2,4-Benzothiadiazine-1,1-dioxide
1,2,4-Benzthiadiazin-1,1-dioxid
1,2,4-Benzothiadiazin-1,1-dioxid
1,2,4-Benzothiadiazin-1,1-dioxyd

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
380.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H6N2O2S

[ Molecular Weight ]:
182.20000

[ Flash Point ]:
183.7ºC

[ Exact Mass ]:
182.01500

[ PSA ]:
66.91000

[ LogP ]:
1.48350

[ Index of Refraction ]:
1.7

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK8191500
CHEMICAL NAME :
2H-1,2,4-Benzothiadiazine, 1,1-dioxide
CAS REGISTRY NUMBER :
359-85-3
LAST UPDATED :
198208
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-N2-O2-S
MOLECULAR WEIGHT :
182.21
WISWESSER LINE NOTATION :
T66 BSWM ENJ

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 :
2760 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 104,49,1965

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-phenyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 3-Methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 6-Fluoro-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 3,4-Dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 6,7-Dichloro-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 7-Amino-5-chloro-2-(2-furyl)thiazolo[5,4-d]pyrimidine
  • Ethyl 5-Chloro-4-ethoxypyridine-2-acetate
  • 6-(4-Chlorophenyl)-4-hydroxy-2-(3-pyridyl)pyrimidine
  • N-Boc-5-chloro-4-iodo-N-(1-methyl-1H-pyrazol-5-yl)pyridin-2-amine
  • Ethyl 4-[4-(tert-Butyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
  • N-(2-Aminoethyl)-4-[4-[3-[4-chloro-3-(trifluoromethyl)phenyl]ureido]phenoxy]pyridine-2-carboxamide
  • [4-Chloro-2-(1-oxo-3,4,8,9,10,11-hexahydro-1H-cyclohepta[3,4]pyrrolo[1,2-a]pyrazin-2(7H)-yl)-3-pyridyl]methyl Acetate
  • Methyl (2S,3R)-2-(Boc-amino)-3-(2-aminophenoxy)butanoate
  • 2-[(4-Boc-1-piperazinyl)sulfonyl]-5-bromopyrimidine
  • 3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-c]pyridine-7-carboxylic Acid
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