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Substance Name: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-(1-methylethyl)-, 1-oxide
RN: 67590-55-0
InChIKey: HBXQVIKSGSSJTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H13-O4-P

Molecular Weight

  • 192.1497
 
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Names and Synonyms

Synonyms

  • 3-(1-Methylethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide
  • BRN 2259167

Systematic Name

  • 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-(1-methylethyl)-, 1-oxide

Registry Numbers

CAS Registry Number

  • 67590-55-0

System Generated Number

  • 0067590550

Structure Descriptors

InChI

1S/C7H13O4P/c1-5(2)7-6-3-9-12(8,11-7)10-4-6/h5-7H,3-4H2,1-2H3

InChIKey

HBXQVIKSGSSJTQ-UHFFFAOYSA-N

Smiles

CC(C)C1C2COP(=O)(O1)OC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 20mg/kg (20mg/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.