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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl N-benzylimidocarbonate

SMILES

CCOC(OCC)=NCC1=CC=CC=C1

InChI

InChIKey=QSRFFNPQGDHQLT-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-3-14-12(15-4-2)13-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Imidocarbonic acid, benzyl-, diethyl ester
Preferred Name English
Diethyl N-benzylimidocarbonate
Systematic Name English
Carbonimidic acid, (phenylmethyl)-, diethyl ester
Systematic Name English
Code System Code Type Description
CAS
6263-03-2
Created by admin on Tue Apr 01 19:04:22 GMT 2025 , Edited by admin on Tue Apr 01 19:04:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-419-6
Created by admin on Tue Apr 01 19:04:22 GMT 2025 , Edited by admin on Tue Apr 01 19:04:22 GMT 2025
PRIMARY
PUBCHEM
80429
Created by admin on Tue Apr 01 19:04:22 GMT 2025 , Edited by admin on Tue Apr 01 19:04:22 GMT 2025
PRIMARY
FDA UNII
DUU23T9MHB
Created by admin on Tue Apr 01 19:04:22 GMT 2025 , Edited by admin on Tue Apr 01 19:04:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID20211671
Created by admin on Tue Apr 01 19:04:22 GMT 2025 , Edited by admin on Tue Apr 01 19:04:22 GMT 2025
PRIMARY
NIH
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