4a,5,6,7-tetrahydropyrido[1,2-b][1,2]oxazin-8(2H)-one

Chemical structure of 4a,5,6,7-tetrahydropyrido[1,2-b][1,2]oxazin-8(2H)-one
  • Molecular Formula: C8H11NO2
  • Molecular Weight: 153.181 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WNXAVWOKXYQEGG-UHFFFAOYAR
  • Smiles: O=C1CCCC2C=CCON12
Data for 4a,5,6,7-tetrahydropyrido[1,2-b][1,2]oxazin-8(2H)-one
Synthesis Reference(s) for 4a,5,6,7-tetrahydropyrido[1,2-b][1,2]oxazin-8(2H)-one: The Journal of Organic Chemistry, 54, p. 4088, 1989 DOI: 10.1021/jo00278a020
Synonym Chemical Name(s):
4a,5,6,7-tetrahydropyrido[1,2-b][1,2]oxazin-8(2H)-one
2,4a,5,6,7,9-hexahydro-pyrido[1,6-b][1,2]oxazin-8-one
4a,5,6,7-tetrahydro-2H-pyrido[1,6-b]oxazin-8-one
4a,5,6,7-tetrahydro-2H-pyrido[1,6-b][1,2]oxazin-8-one
4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-on
4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one
4a,5,6,7-テトラヒドロ-2H-ピリド[1,2-b]オキサジン-8-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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