2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one
Names
[ CAS No. ]:
154371-11-6
[ Name ]:
2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one
Chemical & Physical Properties
[ Density]:
1.48g/cm3
[ Boiling Point ]:
546.8ºC at 760mmHg
[ Molecular Formula ]:
C16H10N4OS
[ Molecular Weight ]:
306.34200
[ Flash Point ]:
284.5ºC
[ Exact Mass ]:
306.05800
[ PSA ]:
99.24000
[ LogP ]:
2.76520
[ Vapour Pressure ]:
5.18E-12mmHg at 25°C
[ Index of Refraction ]:
1.782
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- XJ1262138
- CHEMICAL NAME :
- 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-
- CAS REGISTRY NUMBER :
- 154371-11-6
- LAST UPDATED :
- 199603
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C16-H10-N4-O-S
- MOLECULAR WEIGHT :
- 306.36
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