Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3,2-Oxazaphosphepine, hexahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide
RN: 70772-73-5
InChIKey: VTLAANPLIFGAFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H17-Cl2-N2-O2-P

Molecular Weight

  • 275.1143
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(Bis(2-chloroethyl)amino)hexahydro-1,3,2-oxazaphosphepine 2-oxide
  • 4-27-00-09750 (Beilstein Handbook Reference)
  • B 610
  • BRN 0013639

Systematic Name

  • 2H-1,3,2-Oxazaphosphepine, hexahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide

Registry Numbers

CAS Registry Number

  • 70772-73-5

System Generated Number

  • 0070772735

Structure Descriptors

InChI

1S/C8H17Cl2N2O2P/c9-3-6-12(7-4-10)15(13)11-5-1-2-8-14-15/h1-8H2,(H,11,13)

InChIKey

VTLAANPLIFGAFQ-UHFFFAOYSA-N

Smiles

ClCCN(CCCl)P1(=O)NCCCCO1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 470mg/kg (470mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 143, 1961.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.460 (none)   EST
Water Solubility 3.00E+04 mg/L   EXP
Atmospheric OH Rate Constant 7.17E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.