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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18NO5P
Molecular Weight 287.2488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isopropyl 2-((aminoethoxyphosphinyl)oxy)benzoate

SMILES

CCOP(N)(=O)OC1=C(C=CC=C1)C(=O)OC(C)C

InChI

InChIKey=UTWLXZREXZOYNV-UHFFFAOYSA-N
InChI=1S/C12H18NO5P/c1-4-16-19(13,15)18-11-8-6-5-7-10(11)12(14)17-9(2)3/h5-9H,4H2,1-3H3,(H2,13,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
Isopropyl 2-((aminoethoxyphosphinyl)oxy)benzoate
Systematic Name English
1-Methylethyl 2-[(aminoethoxyphosphinyl)oxy]benzoate
Preferred Name English
Benzoic acid, 2-[(aminoethoxyphosphinyl)oxy]-, 1-methylethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
13746782
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY
FDA UNII
CP9S958MHR
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID90865584
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY
CAS
31120-83-9
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY