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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7O2PS
Molecular Weight 174.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylphosphonothioic acid

SMILES

OP(S)(=O)C1=CC=CC=C1

InChI

InChIKey=NAKDJXIEBCHXIZ-UHFFFAOYSA-N
InChI=1S/C6H7O2PS/c7-9(8,10)6-4-2-1-3-5-6/h1-5H,(H2,7,8,10)

HIDE SMILES / InChI

Molecular Formula C6H7O2PS
Molecular Weight 174.157
Charge 0
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 Wed Apr 02 11:42:45 GMT 2025
Edited
by admin
on Wed Apr 02 11:42:45 GMT 2025
Record UNII
B7KNK77UDU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenylphosphonothioic acid
Systematic Name English
P-Phenylphosphonothioic acid
Preferred Name English
Phosphonothioic acid, P-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
B7KNK77UDU
Created by admin on Wed Apr 02 11:42:45 GMT 2025 , Edited by admin on Wed Apr 02 11:42:45 GMT 2025
PRIMARY
CAS
25331-57-1
Created by admin on Wed Apr 02 11:42:45 GMT 2025 , Edited by admin on Wed Apr 02 11:42:45 GMT 2025
PRIMARY
PUBCHEM
1378714
Created by admin on Wed Apr 02 11:42:45 GMT 2025 , Edited by admin on Wed Apr 02 11:42:45 GMT 2025
PRIMARY