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Substance Name: 2-Oxazoline, 4,4-dimethyl-2-undecyl-
RN: 46921-17-9
InChIKey: FREPJBZLNPPGDM-UHFFFAOYSA-N

Molecular Formula

  • C16-H31-N-O

Molecular Weight

  • 253.427
 
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Names and Synonyms

Synonyms

  • 2-Oxazoline, 4,4-dimethyl-2-undecyl-
  • 4,4-Dimethyl-2-undecyl-2-oxazoline
  • BRN 4998817
  • NSC 17727

Systematic Names

  • 2-Oxazoline, 4,4-dimethyl-2-undecyl-
  • Oxazole, 4,5-dihydro-4,4-dimethyl-2-undecyl- (9CI)

Registry Numbers

CAS Registry Number

  • 46921-17-9

System Generated Number

  • 0046921179

Structure Descriptors

InChI

1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-15-17-16(2,3)14-18-15/h4-14H2,1-3H3

InChIKey

FREPJBZLNPPGDM-UHFFFAOYSA-N

Smiles

N1=C(OCC1(C)C)CCCCCCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 280mg/kg (280mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00038,