U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H7O5P
Molecular Weight 202.1012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Phosphonooxy)benzaldehyde

SMILES

OP(O)(=O)OC1=CC=CC=C1C=O

InChI

InChIKey=BYNSFVCWJXZPOW-UHFFFAOYSA-N
InChI=1S/C7H7O5P/c8-5-6-3-1-2-4-7(6)12-13(9,10)11/h1-5H,(H2,9,10,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(Phosphonooxy)benzaldehyde
Systematic Name English
Benzaldehyde, 2-(phosphonooxy)-
Systematic Name English
(2-Formylphenoxy)phosphonic acid
Systematic Name English
(2-Methanoylphenyl) dihydrogen phosphate
Systematic Name English
Code System Code Type Description
CAS
439904-19-5
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY
PUBCHEM
5287463
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY
FDA UNII
UP67646C7V
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY