4-Amino-1,7-diethyl-6-methylpyrazino(2,3-c)(1,2,6)thiadiazine 2,2-diox ide

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Names

[ CAS No. ]:
141957-20-2

[ Name ]:
4-Amino-1,7-diethyl-6-methylpyrazino(2,3-c)(1,2,6)thiadiazine 2,2-diox ide

[Synonym ]:
Pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine,1,7-diethyl-6-methyl-,2,2-dioxide
1H-Pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine,1,7-diethyl-6-methyl-,2,2-dioxide
1,7-Diethyl-6-methylpyrazino(2,3-c)(1,2,6)thiadiazin-4-amine 2,2-dioxide
4-Amino-1,7-diethyl-6-methylpyrazino(2,3-c)(1,2,6)thiadiazine 2,2-dioxide

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
492.8ºC at 760mmHg

[ Molecular Formula ]:
C10H15N5O2S

[ Molecular Weight ]:
269.32300

[ Flash Point ]:
251.8ºC

[ Exact Mass ]:
269.09500

[ PSA ]:
109.92000

[ LogP ]:
1.41910

[ Vapour Pressure ]:
7.45E-10mmHg at 25°C

[ Index of Refraction ]:
1.696

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4890050
CHEMICAL NAME :
Pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine, 1,7-diethyl-6-methyl-, 2,2-dioxide
CAS REGISTRY NUMBER :
141957-20-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N5-O2-S
MOLECULAR WEIGHT :
269.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1840 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 35,3977,1992

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-(5-amino-3-methyl-1H-pyrazol-1-yl)-1-(2,3-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 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)-
  • 3-[3-(Dimethylamino)phenyl]propan-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Ethoxy-3-methylthiophene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde