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

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Names

[ CAS No. ]:
81960-09-0

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

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
454.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H15N3O3S

[ Molecular Weight ]:
293.34200

[ Flash Point ]:
228.7ºC

[ Exact Mass ]:
293.08300

[ PSA ]:
101.79000

[ LogP ]:
1.01060

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV1198400
CHEMICAL NAME :
2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-3,7-dimethyl-2-(methylimino)- 4-oxo-, ethyl ester
CAS REGISTRY NUMBER :
81960-09-0
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-N3-O3-S
MOLECULAR WEIGHT :
293.37
WISWESSER LINE NOTATION :
T66 BVNYS GNJ C1 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 - antipsychotic
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

  • methyl 3-benzoyl-2-imino-7-methyl-4-oxopyrido[3,2-e][1,3]thiazine-5-carboxylate
  • methyl 3-(cyclohexylcarbamoyl)-2-imino-7-methyl-4-oxopyrido[3,2-e][1,3]thiazine-5-carboxylate
  • methyl 3,7-dimethyl-4-oxo-2-propyliminopyrido[3,2-e][1,3]thiazine-5-carboxylate
  • 2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-2-(allyli mino)-3,7-dimethyl-4-oxo-, ethyl ester
  • 2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-2-(methyl imino)-7-methyl-4-oxo-, ethyl ester
  • N-cyclohexyl-4-hydroxy-2,5,7-trimethyl-1,1-dioxopyrido[3,2-e]thiazine-3-carboxamide
  • N-(2-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)ethyl)-2-ethylbutanamide
  • 4-butyl-N-(2-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)ethyl)cyclohexanecarboxamide
  • 2,6-difluoro-N-(2-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)benzamide
  • N-ethyl-2-[4-(3-fluorobenzoyl)piperazin-1-yl]-6-methylpyrimidin-4-amine
  • 2-((3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 2-((3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • 5-(1,3-Benzoxazol-2-yl)pyridin-3-amine
  • N-(3-chloro-4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-methylbutanamide
  • N-(5-chloro-2-methoxyphenyl)-2-((3-(pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • 2-((3-(pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
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