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

Modify Date: 2024-03-01 19:11:54

4-methyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide Structure
4-methyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide structure
 Common Name 4-methyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide
CAS Number 107089-88-3 Molecular Weight 306.38300
Density 1.35g/cm3 Boiling Point 443.4ºC at 760mmHg
Molecular Formula C14H18N4O2S Melting Point N/A
MSDS N/A Flash Point 221.9ºC

 Names

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
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Chemsrc provides CAS#:107089-88-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-methyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide>> amp version: 4-methyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide

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