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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N2O2.Cl
Molecular Weight 198.606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Methoxycarbonyl)benzenediazonium chloride

SMILES

[Cl-].COC(=O)C1=C(C=CC=C1)[N+]#N

InChI

InChIKey=KWSYAQIUNJVRCA-UHFFFAOYSA-M
InChI=1S/C8H7N2O2.ClH/c1-12-8(11)6-4-2-3-5-7(6)10-9;/h2-5H,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C8H7N2O2
Molecular Weight 163.1534
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
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 16:30:16 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:16 GMT 2025
Record UNII
CP3EXT5ULS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Methoxycarbonyl)benzenediazonium chloride
Systematic Name English
Benzenediazonium, 2-(methoxycarbonyl)-, chloride
Preferred Name English
Benzenediazonium, 2-(methoxycarbonyl)-, chloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
CP3EXT5ULS
Created by admin on Tue Apr 01 16:30:16 GMT 2025 , Edited by admin on Tue Apr 01 16:30:16 GMT 2025
PRIMARY
CAS
35358-78-2
Created by admin on Tue Apr 01 16:30:16 GMT 2025 , Edited by admin on Tue Apr 01 16:30:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID60885618
Created by admin on Tue Apr 01 16:30:16 GMT 2025 , Edited by admin on Tue Apr 01 16:30:16 GMT 2025
PRIMARY
PUBCHEM
12264025
Created by admin on Tue Apr 01 16:30:16 GMT 2025 , Edited by admin on Tue Apr 01 16:30:16 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE