2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-2-(methyl imino)-7-methyl-4-oxo-, ethyl ester

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Names

[ CAS No. ]:
81960-07-8

[ Name ]:
2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-2-(methyl imino)-7-methyl-4-oxo-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
456.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃N₃O₃S

[ Molecular Weight ]:
279.31500

[ Flash Point ]:
230.2ºC

[ Exact Mass ]:
279.06800

[ PSA ]:
112.65000

[ LogP ]:
1.00020

[ Index of Refraction ]:
1.659

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UV1198700

CHEMICAL NAME :: 2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-2-(methylimino)-7-methyl- 4-oxo-, ethyl ester

CAS REGISTRY NUMBER :: 81960-07-8

LAST UPDATED :: 198609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H13-N3-O3-S

MOLECULAR WEIGHT :: 279.34

WISWESSER LINE NOTATION :: T66 BVMYS GNJ DUN1 H1 IVO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 552 mg/kg

TOXIC EFFECTS :: Behavioral - anticonvulsant Vascular - regional or general arteriolar or venous dilation

REFERENCE :: FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 37,247,1982

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-hydroxy-3-(4-methyl-2-thiazolyl)Benzaldehyde
1-ethenyl-3-methoxy-1H-pyrazole
7-Fluoro-1,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
5-bromo-2,3-dihydro-3-methyl-3-Benzofurancarboxylic acid
Methyl 3-((4-bromophenyl)(methyl)amino)-2-methyl-3-oxopropanoate
CID 156818723
6-Benzyl 3-methyl 7,8-dihydropyrido[4,3-C]pyridazine-3,6(5H)-dicarboxylate
7-Fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
(1'-(Tert-butoxycarbonyl)-1',2',3',6'-tetrahydro-[2,4'-bipyridin]-5-yl)boronic acid
2-[3,4-Dimethyl-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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