107089-84-9

107089-84-9 structure
107089-84-9 structure

Name 3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
Density 1.36g/cm3
Boiling Point 600.8ºC at 760mmHg
Molecular Formula C18H16N4O2S
Molecular Weight 352.41000
Flash Point 317.1ºC
Exact Mass 352.09900
PSA 75.94000
LogP 3.82600
Vapour Pressure 2.16E-14mmHg at 25°C
Index of Refraction 1.691

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK8191384
CHEMICAL NAME :
4H-1,2,4-Benzothiadiazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-phenyl-, 1,1-dioxide
CAS REGISTRY NUMBER :
107089-84-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H16-N4-O2-S
MOLECULAR WEIGHT :
352.44

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

~42%

107089-84-9 structure

107089-84-9

Literature: Reddy, A. V. N.; Kamal, Ahmed; Sattur, P. B. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1985 , vol. 24, p. 1295 - 1297

~%

107089-84-9 structure

107089-84-9

Literature: Reddy, A. V. N.; Kamal, Ahmed; Sattur, P. B. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1985 , vol. 24, p. 1295 - 1297
Precursor  3

DownStream  0