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Substance Name: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(phenylmethyl)-
RN: 67590-47-0
InChIKey: CAQZUKVTDXZWHH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-O3-P

Molecular Weight

  • 224.1947
 
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Names and Synonyms

Synonyms

  • 4-(Phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
  • BRN 2273967

Systematic Name

  • 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 67590-47-0

System Generated Number

  • 0067590470

Structure Descriptors

InChI

1S/C11H13O3P/c1-2-4-10(5-3-1)6-11-7-12-15(13-8-11)14-9-11/h1-5H,6-9H2

InChIKey

CAQZUKVTDXZWHH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC23COP(OC2)OC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 125mg/kg (125mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: CYANOSIS

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 207, 1978.