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

Names

[ CAS No. ]:
107089-79-2

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

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

Chemical & Physical Properties

[ Density]:
1.6g/cm3

[ Boiling Point ]:
431.6ºC at 760mmHg

[ Molecular Formula ]:
C8H10N4O2S

[ Molecular Weight ]:
226.25600

[ Flash Point ]:
214.8ºC

[ Exact Mass ]:
226.05200

[ PSA ]:
96.17000

[ LogP ]:
1.81930

[ Vapour Pressure ]:
1.19E-07mmHg at 25°C

[ Index of Refraction ]:
1.724

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK9903333
CHEMICAL NAME :
2H-1,2,4-Benzothiadiazin-3(4H)-one, 4-methyl-, hydrazone, 1,1-dioxide
CAS REGISTRY NUMBER :
107089-79-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N4-O2-S
MOLECULAR WEIGHT :
226.28

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

  • 4H-1,2,4-Benzothiadiazine,3-chloro-4-methyl-, 1,1-dioxide
  • 3,4-Dihydro-4-methyl-2H-1,2,4-benzothiadiazin-3-on-1,1-dioxid
  • N-methyl-N-phenyl-N'-chlorosulfonyl urea
  • N-Methylaniline

DownStream

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

Related Compounds

  • 3-(5-(1-(benzo[c][1,2,5]thiadiazole-5-carbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • (4E)-4-{[(2-methoxyphenyl)amino]methylidene}-5-methyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • (4E)-4-{[(3,5-dichlorophenyl)amino]methylidene}-5-methyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • 3-(5-(1-((5-bromothiophen-2-yl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • Methyl 3-((3-(3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)thiophene-2-carboxylate
  • (E)-3-(5-(1-((4-methylstyryl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • (4E)-4-{[(3,5-dichlorophenyl)amino]methylidene}-5-methyl-2-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • (4E)-4-{[(4-bromo-2-fluorophenyl)amino]methylidene}-5-methyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • N-(4-hydroxyphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • (4E)-4-{[(4-tert-butylphenyl)amino]methylidene}-5-methyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
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