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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N4O2
Molecular Weight 234.2545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(DIMETHYLAMINO)ETHYL 4-AZIDOBENZOATE

SMILES

CN(C)CCOC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

InChI

InChIKey=PQKIJCOGSCWWMN-UHFFFAOYSA-N
InChI=1S/C11H14N4O2/c1-15(2)7-8-17-11(16)9-3-5-10(6-4-9)13-14-12/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14N4O2
Molecular Weight 234.2545
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:48:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:22 GMT 2023
Record UNII
QZF4XYZ9ZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(DIMETHYLAMINO)ETHYL 4-AZIDOBENZOATE
Systematic Name English
BENZOIC ACID, 4-AZIDO-, 2-(DIMETHYLAMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50233361
Created by admin on Sat Dec 16 18:48:22 GMT 2023 , Edited by admin on Sat Dec 16 18:48:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-754-2
Created by admin on Sat Dec 16 18:48:22 GMT 2023 , Edited by admin on Sat Dec 16 18:48:22 GMT 2023
PRIMARY
PUBCHEM
3019851
Created by admin on Sat Dec 16 18:48:22 GMT 2023 , Edited by admin on Sat Dec 16 18:48:22 GMT 2023
PRIMARY
CAS
84389-35-5
Created by admin on Sat Dec 16 18:48:22 GMT 2023 , Edited by admin on Sat Dec 16 18:48:22 GMT 2023
PRIMARY
FDA UNII
QZF4XYZ9ZA
Created by admin on Sat Dec 16 18:48:22 GMT 2023 , Edited by admin on Sat Dec 16 18:48:22 GMT 2023
PRIMARY