(1,1-dioxo-4-phenyl-1λ6,2,4-benzothiadiazin-3-yl)hydrazine

Names

[ CAS No. ]:
107089-81-6

[ Name ]:
(1,1-dioxo-4-phenyl-1λ6,2,4-benzothiadiazin-3-yl)hydrazine

[Synonym ]:
3-hydrazino-4-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
506.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N4O2S

[ Molecular Weight ]:
288.32500

[ Flash Point ]:
260.2ºC

[ Exact Mass ]:
288.06800

[ PSA ]:
96.17000

[ LogP ]:
3.52120

[ Vapour Pressure ]:
2.19E-10mmHg at 25°C

[ Index of Refraction ]:
1.72

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK9906666
CHEMICAL NAME :
2H-1,2,4-Benzothiadiazin-3(4H)-one, 4-phenyl-, hydrazone, 1,1-dioxide
CAS REGISTRY NUMBER :
107089-81-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N4-O2-S
MOLECULAR WEIGHT :
288.35

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

Precursor & DownStream

Precursor

DownStream

  • 3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
  • 2-(1,1-dioxo-4-phenyl-1λ6,2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one

Related Compounds

  • N-(5-Cyclopropoxy-3-nitropyridin-2-YL)methanesulfonamide
  • 5-Cyclopropoxy-3-nitropyridine-2-sulfonamide
  • 1-(3-Chloro-5-methylphenyl)propan-1-amine
  • N-((4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)thiophene-2-sulfonamide
  • 3,4-difluoro-N-((4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)benzenesulfonamide
  • N-((4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl)methyl)isobutyramide
  • N-(1-cyanobutyl)-3-(2-methyl-1,3-thiazol-4-yl)benzamide
  • Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-YL)-1H-benzo[D]imidazole-5-carboxamido)propanoate diacetate
  • (11bR)-2,6-Bis(3,5-bis(perfluoropropan-2-yl)phenyl)-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide
  • N-Hydroxy-2-(2-methyl-1-piperidinyl)-3-pyridinecarboximidamide
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