3-(3,5-dimethylpyrazol-1-yl)-4-ethyl-1λ6,2,4-benzothiadiazine 1,1-dioxide

Names

[ CAS No. ]:
107089-83-8

[ Name ]:
3-(3,5-dimethylpyrazol-1-yl)-4-ethyl-1λ6,2,4-benzothiadiazine 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
532.3ºC at 760mmHg

[ Molecular Formula ]:
C14H16N4O2S

[ Molecular Weight ]:
304.36700

[ Flash Point ]:
275.7ºC

[ Exact Mass ]:
304.09900

[ PSA ]:
75.94000

[ LogP ]:
2.51420

[ Vapour Pressure ]:
2.07E-11mmHg at 25°C

[ Index of Refraction ]:
1.67

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK8191156
CHEMICAL NAME :
4H-1,2,4-Benzothiadiazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-, 1,1-dioxide
CAS REGISTRY NUMBER :
107089-83-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N4-O2-S
MOLECULAR WEIGHT :
304.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 24,1295,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-ethyl-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-yl)hydrazine
  • 2,4-Pentandione
  • 4H-1,2,4-Benzothiadiazine,3-chloro-4-ethyl-, 1,1-dioxide

DownStream

Related Compounds

  • N-cyclopentyl-2-(2-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • N-butyl-3-(3-chloro-N,4-dimethylphenylsulfonamido)thiophene-2-carboxamide
  • 3-(3-chloro-N,4-dimethylphenylsulfonamido)-N-ethylthiophene-2-carboxamide
  • N-(2-fluorobenzyl)-3-(N,2,4,6-tetramethylphenylsulfonamido)thiophene-2-carboxamide
  • N,2,4,6-tetramethyl-N-(2-(morpholine-4-carbonyl)thiophen-3-yl)benzenesulfonamide
  • N-(2-(4-allylpiperazine-1-carbonyl)thiophen-3-yl)-N,2,4,6-tetramethylbenzenesulfonamide
  • N-methyl-N-(2-(morpholine-4-carbonyl)thiophen-3-yl)-4-propylbenzenesulfonamide
  • 4-(tert-butyl)-N-methyl-N-(2-(piperidine-1-carbonyl)thiophen-3-yl)benzenesulfonamide
  • 4-(tert-butyl)-N-methyl-N-(2-(morpholine-4-carbonyl)thiophen-3-yl)benzenesulfonamide
  • 4-(tert-butyl)-N-methyl-N-(2-(thiomorpholine-4-carbonyl)thiophen-3-yl)benzenesulfonamide
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