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Substance Name: Oxazole, 4,5-dihydro-2-((2,4-dichlorophenoxy)methyl)-4,4-dimethyl-
RN: 53645-01-5
InChIKey: PVPOGZXBQSKMAC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl2-N-O2

Molecular Weight

  • 274.1457
 
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Names and Synonyms

Synonyms

  • 2-(2,4-Dichlorophenoxymethyl)-4,4-dimethyl-2-oxazoline
  • 4,4-Dimethyl-2-((2,4-dichlorophenoxy)methyl)-4,5-dihydrooxazole
  • P-1902

Systematic Name

  • Oxazole, 4,5-dihydro-2-((2,4-dichlorophenoxy)methyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 53645-01-5

System Generated Number

  • 0053645015

Structure Descriptors

InChI

1S/C12H13Cl2NO2/c1-12(2)7-17-11(15-12)6-16-10-4-3-8(13)5-9(10)14/h3-5H,6-7H2,1-2H3

InChIKey

PVPOGZXBQSKMAC-UHFFFAOYSA-N

Smiles

CC1(COC(=N1)COc2ccc(cc2Cl)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   United States Patent Document. Vol. #3953432,
mouse LD50 oral 925mg/kg (925mg/kg)   United States Patent Document. Vol. #3953432,