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

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Names

[ CAS No. ]:
81960-11-4

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

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
461.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H17N3O3S

[ Molecular Weight ]:
319.37900

[ Flash Point ]:
232.6ºC

[ Exact Mass ]:
319.09900

[ PSA ]:
101.79000

[ LogP ]:
1.56680

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV1197000
CHEMICAL NAME :
2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-2-(allylimino)-3,7-dimethyl- 4-oxo-, ethyl ester
CAS REGISTRY NUMBER :
81960-11-4
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N3-O3-S
MOLECULAR WEIGHT :
319.41
WISWESSER LINE NOTATION :
T66 BVNYS GNJ C1 DUN2U1 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 :
Vascular - BP elevation not characterized in autonomic section 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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Bromo-6-methoxy-2,4-dimethylbenzenesulfonyl chloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide