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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N2O2
Molecular Weight 165.1693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2,5-Dimethoxybenzenediazonium

SMILES

COC1=CC=C(OC)C(=C1)[N+]#N

InChI

InChIKey=QBTJJNCAHXBHQJ-UHFFFAOYSA-N
InChI=1S/C8H9N2O2/c1-11-6-3-4-8(12-2)7(5-6)10-9/h3-5H,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C8H9N2O2
Molecular Weight 165.1693
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 19:51:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:29 GMT 2023
Record UNII
BJ6MZY2J37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dimethoxybenzenediazonium
Systematic Name English
Benzenediazonium, 2,5-dimethoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
110216
Created by admin on Sat Dec 16 19:51:29 GMT 2023 , Edited by admin on Sat Dec 16 19:51:29 GMT 2023
PRIMARY
CAS
27165-19-1
Created by admin on Sat Dec 16 19:51:29 GMT 2023 , Edited by admin on Sat Dec 16 19:51:29 GMT 2023
PRIMARY
FDA UNII
BJ6MZY2J37
Created by admin on Sat Dec 16 19:51:29 GMT 2023 , Edited by admin on Sat Dec 16 19:51:29 GMT 2023
PRIMARY
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