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Substance Name: Pyrrolo(2,1-b)oxazol-5-one, 2,3,5,6,7,7a-hexahydro-7a-phenyl-
RN: 7088-08-6
InChIKey: ASNBLPLNXVMPLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N-O2

Molecular Weight

  • 203.24
 
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Names and Synonyms

Synonyms

  • 7a-Phenyl-2,3,5,6,7,7a-hexahydropyrrolo(2,1-b)oxazol-5-one
  • BRN 1214662

Systematic Name

  • Pyrrolo(2,1-b)oxazol-5-one, 2,3,5,6,7,7a-hexahydro-7a-phenyl-

Registry Numbers

CAS Registry Number

  • 7088-08-6

System Generated Number

  • 0007088086

Structure Descriptors

InChI

1S/C12H13NO2/c14-11-6-7-12(13(11)8-9-15-12)10-4-2-1-3-5-10/h1-5H,6-9H2

InChIKey

ASNBLPLNXVMPLE-UHFFFAOYSA-N

Smiles

O1[C@@]2(N(CC1)C(CC2)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 436, 1976.