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Substance Name: 4H-1,3-Oxazine, 5,6-dihydro-2-(2-phenylethenyl)-, (E)-
RN: 50259-44-4
InChIKey: NCLUYJLNJLCPBH-MDZDMXLPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N-O

Molecular Weight

  • 229.321
 
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Names and Synonyms

Synonyms

  • (E)-5,6-Dihydro-2-(2-phenylethenyl)-4H-1,3-oxazine
  • BRN 4251577

Systematic Name

  • 4H-1,3-Oxazine, 5,6-dihydro-2-(2-phenylethenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 50259-44-4

System Generated Number

  • 0050259444

Structure Descriptors

InChI

1S/C15H19NO/c1-12-11-15(2,3)16-14(17-12)10-9-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3/b10-9+

InChIKey

NCLUYJLNJLCPBH-MDZDMXLPSA-N

Smiles

O1C(=NC(C[C@@H]1C)(C)C)\C=C\c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 20, Pg. 443, 1985.