2-(4-methylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one

Names

[ CAS No. ]:
154371-12-7

[ Name ]:
2-(4-methylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
552ºC at 760mmHg

[ Molecular Formula ]:
C17H12N4OS

[ Molecular Weight ]:
320.36800

[ Flash Point ]:
287.6ºC

[ Exact Mass ]:
320.07300

[ PSA ]:
99.50000

[ LogP ]:
3.48590

[ Vapour Pressure ]:
3.15E-12mmHg at 25°C

[ Index of Refraction ]:
1.76

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1262112
CHEMICAL NAME :
4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-methylphenyl)amino)-
CAS REGISTRY NUMBER :
154371-12-7
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-N4-O-S
MOLECULAR WEIGHT :
320.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/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: 32,901,1993

Related Compounds

  • 2-((2-(1h-Pyrazol-1-yl)ethyl)amino)-N-isobutylacetamide
  • 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-oxo-, (3aR,4R,6aS)-rel-
  • [2-(1-Ethyl-4-iodopyrazol-3-yl)quinolin-6-yl]methanol
  • 2,4-Dibromo-6-(1-methylcyclopropyl)phenol
  • 2-(Cyclopropylmethoxy)-5-methylpyridine
  • methyl(1H-pyrazol-4-ylmethyl)amine dihydrochloride
  • 4-Ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • 3-[3-[(4-Cyclohexylphenyl)amino]-2-oxopropyl]-1H-indole-5-carbonitrile
  • 5-Fluoro-1,8-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 6-butan-2-yl-2,2,4-trimethyl-1H-quinoline