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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11O3P.2Na
Molecular Weight 196.0923
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM PENTYLPHOSPHONATE

SMILES

[Na+].[Na+].CCCCCP([O-])([O-])=O

InChI

InChIKey=HLTIWJKLEJQDJY-UHFFFAOYSA-L
InChI=1S/C5H13O3P.2Na/c1-2-3-4-5-9(6,7)8;;/h2-5H2,1H3,(H2,6,7,8);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PHOSPHONIC ACID, PENTYL-, DISODIUM SALT
Preferred Name English
DISODIUM PENTYLPHOSPHONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
87402949
Created by admin on Mon Mar 31 23:10:58 GMT 2025 , Edited by admin on Mon Mar 31 23:10:58 GMT 2025
PRIMARY
FDA UNII
1219T08QQU
Created by admin on Mon Mar 31 23:10:58 GMT 2025 , Edited by admin on Mon Mar 31 23:10:58 GMT 2025
PRIMARY
CAS
29329-65-5
Created by admin on Mon Mar 31 23:10:58 GMT 2025 , Edited by admin on Mon Mar 31 23:10:58 GMT 2025
NON-SPECIFIC STOICHIOMETRY
CAS
106539-31-5
Created by admin on Mon Mar 31 23:10:58 GMT 2025 , Edited by admin on Mon Mar 31 23:10:58 GMT 2025
PRIMARY
NIH
NCATS
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