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Substance Name: Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-
RN: 53644-91-0
InChIKey: QJPDNRMPEKONFW-VOTSOKGWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N-O4

Molecular Weight

  • 291.3449
 
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Names and Synonyms

Synonyms

  • 4,4-Dimethyl-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-2-oxazoline
  • 4,4-Dimethyl-2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-4,5-dihydrooxazole
  • P-1730

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 53644-91-0

System Generated Number

  • 0053644910

Structure Descriptors

InChI

1S/C16H21NO4/c1-16(2)10-21-14(17-16)7-6-11-8-12(18-3)15(20-5)13(9-11)19-4/h6-9H,10H2,1-5H3/b7-6+

InChIKey

QJPDNRMPEKONFW-VOTSOKGWSA-N

Smiles

CC1(COC(=N1)/C=C/c2cc(c(c(c2)OC)OC)OC)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 1400mg/kg (1400mg/kg)   United States Patent Document. Vol. #3953432,