4-methyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide

Names

[ CAS No. ]:
107089-88-3

[ Name ]:
4-methyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
443.4ºC at 760mmHg

[ Molecular Formula ]:
C14H18N4O2S

[ Molecular Weight ]:
306.38300

[ Flash Point ]:
221.9ºC

[ Exact Mass ]:
306.11500

[ PSA ]:
73.39000

[ LogP ]:
2.53180

[ Vapour Pressure ]:
4.67E-08mmHg at 25°C

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK8190928
CHEMICAL NAME :
4H-1,2,4-Benzothiadiazine, 3-(2,3-dihydro-3,3,5-trimethyl-1H-pyrazol-1-yl)-4-met hyl-, S,S-dioxide
CAS REGISTRY NUMBER :
107089-88-3
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N4-O2-S
MOLECULAR WEIGHT :
306.42

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (S)-3-(m-Tolyl)morpholine
  • N-(2-carbamoylphenyl)-2-((4-(methylsulfonyl)phenyl)amino)thiazole-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-amino-4-methanesulfonyl-N,N-dimethylbutanamide hydrobromide
  • N-(butan-2-yl)-2-({4-oxo-3-[2-(thiophen-2-yl)ethyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide