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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO3P.K
Molecular Weight 211.1967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM PHOSPHANILATE

SMILES

[K+].NC1=CC=C(C=C1)P(O)([O-])=O

InChI

InChIKey=YJGCEQBGXGBOJK-UHFFFAOYSA-M
InChI=1S/C6H8NO3P.K/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H2,8,9,10);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H7NO3P
Molecular Weight 172.0984
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:57:18 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:18 GMT 2025
Record UNII
2EF8ZRM67S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM PHOSPHANILATE
Common Name English
PHOSPHONIC ACID, (4-AMINOPHENYL)-, POTASSIUM SALT
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50227008
Created by admin on Mon Mar 31 17:57:18 GMT 2025 , Edited by admin on Mon Mar 31 17:57:18 GMT 2025
PRIMARY
FDA UNII
2EF8ZRM67S
Created by admin on Mon Mar 31 17:57:18 GMT 2025 , Edited by admin on Mon Mar 31 17:57:18 GMT 2025
PRIMARY
CAS
76152-13-1
Created by admin on Mon Mar 31 17:57:18 GMT 2025 , Edited by admin on Mon Mar 31 17:57:18 GMT 2025
PRIMARY
PUBCHEM
23707077
Created by admin on Mon Mar 31 17:57:18 GMT 2025 , Edited by admin on Mon Mar 31 17:57:18 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE