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Substance Name: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(phenylmethyl)-, 1-oxide
RN: 67590-48-1
InChIKey: PPJYLEJGKOIOGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-O4-P

Molecular Weight

  • 240.1937
 
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Names and Synonyms

Synonyms

  • 4-(Phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide
  • BRN 2276516

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67590-48-1

System Generated Number

  • 0067590481

Structure Descriptors

InChI

1S/C11H13O4P/c12-16-13-7-11(8-14-16,9-15-16)6-10-4-2-1-3-5-10/h1-5H,6-9H2

InChIKey

PPJYLEJGKOIOGY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC23COP(=O)(OC2)OC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 100mg/kg (100mg/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.