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

Names

[ CAS No. ]:
154371-19-4

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

Chemical & Physical Properties

[ Density]:
1.75g/cm3

[ Boiling Point ]:
580.8ºC at 760mmHg

[ Molecular Formula ]:
C16H9BrN4OS

[ Molecular Weight ]:
385.23800

[ Flash Point ]:
305ºC

[ Exact Mass ]:
383.96800

[ PSA ]:
99.50000

[ LogP ]:
3.94000

[ Vapour Pressure ]:
1.76E-13mmHg at 25°C

[ Index of Refraction ]:
1.808

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1261826
CHEMICAL NAME :
4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-bromophenyl)amino)-
CAS REGISTRY NUMBER :
154371-19-4
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H9-Br-N4-O-S
MOLECULAR WEIGHT :
385.26

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

  • 1-(1,3-Thiazol-2-yl)octane-1,3-dione
  • 4,4-Difluoro-1-(1,3-thiazol-2-yl)butane-1,3-dione
  • 3-([1,4'-Bipiperidin]-1'-yl)-3-oxopropanenitrile
  • 1H-Indole, 4-(difluoromethoxy)-2-methyl-
  • 2,2'-((5-Amino-6-isopropoxypyridin-2-yl)azanediyl)bis(ethan-1-ol)
  • 1-(4-Fluoro-3,3-dimethyl-2,3-dihydroindol-1-yl)ethanone
  • 6-Methyl-3-(2H-1,2,3-triazol-2-yl)picolinonitrile
  • 2-(Difluoromethoxy)-6-nitrotoluene
  • 4-Methoxy-6-(4-morpholinyl)-2-pyrimidineacetic acid
  • 3-Chloro-4-fluoro-2-(1-propyn-1-yl)benzenamine
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