Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: NSC 84497
RN: 19341-49-2
InChIKey: GLJCNOTZDACPNG-UHFFFAOYSA-N

Molecular Formula

  • C17-H32-N2-O6-P2

Molecular Weight

  • 422.396
 
* 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

Results Name

  • NSC 84497

Synonyms

  • (Hexahydro-1H-azepin-1-yl)phosphonic acid cyclic O,O,O',O'-neopentanetetrayl ester
  • NSC 84497
  • Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, cyclic diester with pentaerythritol

Systematic Names

  • 1H-Azepine, 1,1'-(2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane-3,9-diyl)bis(hexahydro-, P,P'-dioxide (9CI)
  • Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, cyclic O,O,O',O'-neopentanetetrayl ester

Registry Numbers

CAS Registry Number

  • 19341-49-2

System Generated Number

  • 0019341492

Structure Descriptors

InChI

1S/C17H32N2O6P2/c20-26(18-9-5-1-2-6-10-18)22-13-17(14-23-26)15-24-27(21,25-16-17)19-11-7-3-4-8-12-19/h1-16H2

InChIKey

GLJCNOTZDACPNG-UHFFFAOYSA-N

Smiles

P1(N2CCCCCC2)(OCC2(CO1)COP(OC2)(N1CCCCCC1)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02956,