2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one

Modify Date: 2024-01-05 12:03:26

2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one structure	Common Name	2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one
	CAS Number	154371-11-6	Molecular Weight	306.34200
	Density	1.48g/cm3	Boiling Point	546.8ºC at 760mmHg
	Molecular Formula	C₁₆H₁₀N₄OS	Melting Point	N/A
	MSDS	N/A	Flash Point	284.5ºC

Name	2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one

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

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