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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N2
Molecular Weight 119.1439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-Methylbenzenediazonium

SMILES

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

InChI

InChIKey=LWYMLCYZEMSNBK-UHFFFAOYSA-N
InChI=1S/C7H7N2/c1-6-2-4-7(9-8)5-3-6/h2-5H,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C7H7N2
Molecular Weight 119.1439
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 20:01:38 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:38 GMT 2023
Record UNII
LV9J8Y44L7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylbenzenediazonium
Systematic Name English
p-Methylbenzenediazonium
Systematic Name English
Benzenediazonium, 4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
LV9J8Y44L7
Created by admin on Sat Dec 16 20:01:39 GMT 2023 , Edited by admin on Sat Dec 16 20:01:39 GMT 2023
PRIMARY
CAS
57573-52-1
Created by admin on Sat Dec 16 20:01:39 GMT 2023 , Edited by admin on Sat Dec 16 20:01:39 GMT 2023
PRIMARY
PUBCHEM
68020
Created by admin on Sat Dec 16 20:01:39 GMT 2023 , Edited by admin on Sat Dec 16 20:01:39 GMT 2023
PRIMARY
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