8-Amino-6-methylthio-1,2,4-pyrimido(4,5-e)thiadiazine 1,1-dioxide

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Names

[ CAS No. ]:
74039-26-2

[ Name ]:
8-Amino-6-methylthio-1,2,4-pyrimido(4,5-e)thiadiazine 1,1-dioxide

[Synonym ]:
8-Amino-6-methylthio-1.2.4-pyrimido-<4.5-e>thiadiazin-1.1-dioxyd

Chemical & Physical Properties

[ Density]:
2.01g/cm3

[ Molecular Formula ]:
C6H7N5O2S2

[ Molecular Weight ]:
245.28200

[ Exact Mass ]:
245.00400

[ PSA ]:
144.01000

[ LogP ]:
1.15880

[ Index of Refraction ]:
1.898

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7800000
CHEMICAL NAME :
Pyrimido(4,5-e)-1,2,4-thiadiazine, 8-amino-6-methylthio-, 1,1-dioxide
CAS REGISTRY NUMBER :
74039-26-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N5-O2-S2
MOLECULAR WEIGHT :
245.30
WISWESSER LINE NOTATION :
T66 BSWM EN GN INJ HS1 JZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01071

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-diamino-2-methylsulfanylpyrimidine-5-sulfonamide
  • Triethyl orthoformate

DownStream

  • 8-Amino-6-methylthio-3,4-dihydro-1,2H-pyrimido-1,2,4-(4,5-e)thiadiazine 1,1-dioxide

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 4-(6-bromo-1,2,4-triazin-3-yl)piperazine-1-carboxylate
  • 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
  • Butanenitrile, 2-[ethyl(1-methylethyl)amino]-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2-Isocyanatopropyl)cyclopropane