U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2-Methyl-4-nitrobenzenediazonium

SMILES

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

InChI

InChIKey=RNBOFGSATMLBRI-UHFFFAOYSA-N
InChI=1S/C7H6N3O2/c1-5-4-6(10(11)12)2-3-7(5)9-8/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 Sat Dec 16 12:24:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:23 GMT 2023
Record UNII
W6Z4EKF9JA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-4-nitrobenzenediazonium
Systematic Name English
Benzenediazonium, 2-methyl-4-nitro-
Systematic Name English
o-Toluenediazonium, 4-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
W6Z4EKF9JA
Created by admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
PRIMARY
CAS
16047-24-8
Created by admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-190-4
Created by admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID3066001
Created by admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
PRIMARY
PUBCHEM
68003
Created by admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
PRIMARY