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-Tert-butyl-6-methylpyrimidine-4-carboxylic acid
1,1-Dimethoxy-5,5-dimethylhexane-2,4-dione
(4-Methoxy-2,2-dimethylbutyl)(methyl)amine
2-(2-Methoxy-quinolin-8-yl)-propane-1,3-diol
1-(4-Amino-3-fluoro-phenoxy)-cyclopropanecarboxylic acid methyl ester
2-[(4-Aminonaphthalen-1-yl)oxy]propanamide
8-Bromo-5,6-difluoro-2,3-dihydrochromen-4-one
4-[2-(6-Chloro-pyridazin-3-ylamino)-ethyl]-phenol
N-[2-(Aminooxy)ethyl]benzenemethanesulfonamide
(3-Chloro-2,2-dimethylpropyl)cyclohexane

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