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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5N2
Molecular Weight 105.1173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Benzenediazonim

SMILES

N#[N+]C1=CC=CC=C1

InChI

InChIKey=CIZVQWNPBGYCGK-UHFFFAOYSA-N
InChI=1S/C6H5N2/c7-8-6-4-2-1-3-5-6/h1-5H/q+1

HIDE SMILES / InChI

Molecular Formula C6H5N2
Molecular Weight 105.1173
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 Mon Mar 31 22:02:12 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:12 GMT 2025
Record UNII
2H8TUS6R7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J83.281B
Preferred Name English
Benzenediazonim
Common Name English
BENZENEDIAZONIUM CATION
Common Name English
PHENYLDIAZONIUM
Common Name English
BENZENEDIAZONIUM ION
Common Name English
PHENYLDIAZONIUM ION
Common Name English
Code System Code Type Description
FDA UNII
2H8TUS6R7A
Created by admin on Mon Mar 31 22:02:12 GMT 2025 , Edited by admin on Mon Mar 31 22:02:12 GMT 2025
PRIMARY
PUBCHEM
9718
Created by admin on Mon Mar 31 22:02:12 GMT 2025 , Edited by admin on Mon Mar 31 22:02:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID9043772
Created by admin on Mon Mar 31 22:02:12 GMT 2025 , Edited by admin on Mon Mar 31 22:02:12 GMT 2025
PRIMARY
CHEBI
64466
Created by admin on Mon Mar 31 22:02:12 GMT 2025 , Edited by admin on Mon Mar 31 22:02:12 GMT 2025
PRIMARY
CAS
2684-02-8
Created by admin on Mon Mar 31 22:02:12 GMT 2025 , Edited by admin on Mon Mar 31 22:02:12 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT