Product Name

  • Name

    dipotassium dihydrogen [(propylimino)bis(methylene)]diphosphonate

  • EINECS 304-687-0
  • CAS No. 94278-01-0
  • Density
  • Solubility
  • Melting Point
  • Formula C5H15NO6P2.2K
  • Boiling Point
  • Molecular Weight 323.30
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 94278-01-0 (dipotassium dihydrogen [(propylimino)bis(methylene)]diphosphonate)
  • Hazard Symbols
  • Synonyms Dipotassium dihydrogen [(propylimino)bis(methylene)]diphosphonate;Dipotassium N,N-bis(phosphonatomethyl)propan-1-amine;
  • PSA 143.58000
  • LogP 0.84520

Phosphonicacid, [(propylimino)bis(methylene)]bis-, dipotassium salt (9CI) Specification

The Phosphonicacid, [(propylimino)bis(methylene)]bis-, dipotassium salt (9CI), with the CAS registry number 94278-01-0, is also known as Dipotassium dihydrogen [(propylimino)bis(methylene)]diphosphonate. Its EINECS number is 304-687-0. This chemical's molecular formula is C5H15NO6P2.2K and molecular weight is 323.30. What's more, its systematic name is Dipotassium N,N-bis(phosphonatomethyl)propan-1-amine. 

Physical properties of Phosphonicacid, [(propylimino)bis(methylene)]bis-, dipotassium salt (9CI) are: (1)#H bond acceptors: 7; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 149.24 ?2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCN(CP(=O)(O)O)CP(=O)([O-])[O-].[K+].[K+]
(2)InChI: InChI=1S/C5H15NO6P2.2K/c1-2-3-6(4-13(7,8)9)5-14(10,11)12;;/h2-5H2,1H3,(H2,7,8,9)(H2,10,11,12);;/q;2*+1/p-2
(3)InChIKey: DSQJVNOXKFPYOY-UHFFFAOYSA-L

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View