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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N3O5P
Molecular Weight 299.2197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEPBT

SMILES

CCOP(=O)(OCC)ON1N=NC2=C(C=CC=C2)C1=O

InChI

InChIKey=AJDPNPAGZMZOMN-UHFFFAOYSA-N
InChI=1S/C11H14N3O5P/c1-3-17-20(16,18-4-2)19-14-11(15)9-7-5-6-8-10(9)12-13-14/h5-8H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2,3-BENZOTRIAZIN-4(3H)-ONE, 3-((DIETHOXYPHOSPHINYL)OXY)-
Preferred Name English
DEPBT
Common Name English
DIETHYL 4-OXO-1,2,3-BENZOTRIAZIN-3-YL PHOSPHATE
Systematic Name English
3-(DIETHOXYPHOSPHORYLOXY)-1,2,3-BENZOTRIAZIN-4(3H)-ONE
Systematic Name English
3-((DIETHOXYPHOSPHINYL)OXY)-1,2,3-BENZOTRIAZIN-4(3H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
Z4JZE73XNT
Created by admin on Wed Apr 02 09:03:26 GMT 2025 , Edited by admin on Wed Apr 02 09:03:26 GMT 2025
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WIKIPEDIA
DEPBT
Created by admin on Wed Apr 02 09:03:26 GMT 2025 , Edited by admin on Wed Apr 02 09:03:26 GMT 2025
PRIMARY
CAS
165534-43-0
Created by admin on Wed Apr 02 09:03:26 GMT 2025 , Edited by admin on Wed Apr 02 09:03:26 GMT 2025
PRIMARY
PUBCHEM
4293995
Created by admin on Wed Apr 02 09:03:26 GMT 2025 , Edited by admin on Wed Apr 02 09:03:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID10401645
Created by admin on Wed Apr 02 09:03:26 GMT 2025 , Edited by admin on Wed Apr 02 09:03:26 GMT 2025
PRIMARY