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Substance Name: Oxazole, 4,5-dihydro-2-(2-(3-chlorophenyl)ethenyl)-4,4-dimethyl-
RN: 53644-87-4
InChIKey: AWAVMTFWHWRMJD-VOTSOKGWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-Cl-N-O

Molecular Weight

  • 235.7126
 
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Names and Synonyms

Synonyms

  • 2-(2-(3-Chlorophenyl)ethenyl)-4,4-dimethyl-4,5-dihydrooxazole
  • 2-(2-(m-Chlorophenyl)ethenyl)-4,4-dimethyl-2-oxazoline
  • P-1895

Systematic Name

  • Oxazole, 4,5-dihydro-2-(2-(3-chlorophenyl)ethenyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 53644-87-4

System Generated Number

  • 0053644874

Structure Descriptors

InChI

1S/C13H14ClNO/c1-13(2)9-16-12(15-13)7-6-10-4-3-5-11(14)8-10/h3-8H,9H2,1-2H3/b7-6+

InChIKey

AWAVMTFWHWRMJD-VOTSOKGWSA-N

Smiles

CC1(COC(=N1)/C=C/c2cccc(c2)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   United States Patent Document. Vol. #3953432,
mouse LD50 oral 1080mg/kg (1080mg/kg)   United States Patent Document. Vol. #3953432,