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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N3O2
Molecular Weight 164.1414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-Methyl-2-nitrobenzenediazonium

SMILES

CC1=CC(=C(C=C1)[N+]#N)[N+]([O-])=O

InChI

InChIKey=OAZDQIRBVZYONU-UHFFFAOYSA-N
InChI=1S/C7H6N3O2/c1-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C7H6N3O2
Molecular Weight 164.1414
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 Tue Apr 01 19:29:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:36 GMT 2025
Record UNII
KN79XX74XP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenediazonium, 4-methyl-2-nitro-
Preferred Name English
4-Methyl-2-nitrobenzenediazonium
Systematic Name English
Code System Code Type Description
FDA UNII
KN79XX74XP
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
PUBCHEM
90653
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID2067032
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-530-8
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
CAS
24920-35-2
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY