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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N2O2
Molecular Weight 163.1534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-(Methoxycarbonyl)benzenediazonium

SMILES

COC(=O)C1=C(C=CC=C1)[N+]#N

InChI

InChIKey=RIFBCJROYYDUNQ-UHFFFAOYSA-N
InChI=1S/C8H7N2O2/c1-12-8(11)6-4-2-3-5-7(6)10-9/h2-5H,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C8H7N2O2
Molecular Weight 163.1534
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:46:46 GMT 2025
Edited
by admin
on Wed Apr 02 18:46:46 GMT 2025
Record UNII
RP89VE5RBD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenediazonium, 2-(methoxycarbonyl)-
Preferred Name English
2-(Methoxycarbonyl)benzenediazonium
Systematic Name English
Code System Code Type Description
FDA UNII
RP89VE5RBD
Created by admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
PRIMARY
PUBCHEM
11118457
Created by admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
PRIMARY
CAS
45998-94-5
Created by admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT