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Substance Name: 1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-
RN: 51201-09-3
InChIKey: FHOPIXLDDOCWIU-UHFFFAOYSA-N

Molecular Formula

  • C12-H23-N-O2

Molecular Weight

  • 213.3187
 
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Names and Synonyms

Synonyms

  • 4-27-00-06294 (Beilstein Handbook Reference)
  • 5-Methyl-2,8-dipropyl-1-aza-3,7-dioxabicyclo(3.3.0)octane
  • BRN 0115378
  • Tetrahydro-7a-methyl-3,5-dipropyl-1-oxazolo(3,4-c)oxazole

Systematic Name

  • 1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-

Registry Numbers

CAS Registry Number

  • 51201-09-3

System Generated Number

  • 0051201093

Structure Descriptors

InChI

1S/C12H23NO2/c1-4-6-10-13-11(7-5-2)15-9-12(13,3)8-14-10/h10-11H,4-9H2,1-3H3

InChIKey

FHOPIXLDDOCWIU-UHFFFAOYSA-N

Smiles

CCCC1N2C(OCC2(CO1)C)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01376,