Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9N2O3.Cl |
| Molecular Weight | 276.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].OC(=O)C1=CC(=CC=C1)C2=CC=CC([N+]#N)=C2O
InChI
InChIKey=WSNOKRPIDDSNKK-UHFFFAOYSA-N
InChI=1S/C13H8N2O3.ClH/c14-15-11-6-2-5-10(12(11)16)8-3-1-4-9(7-8)13(17)18;/h1-7H,(H-,16,17,18);1H
| Molecular Formula | C13H9N2O3 |
| Molecular Weight | 241.2222 |
| 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
Edited
Wed Apr 02 19:47:38 GMT 2025
by
admin
on
Wed Apr 02 19:47:38 GMT 2025
|
| Record UNII |
VVZ4YGE8NG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VVZ4YGE8NG
Created by
admin on Wed Apr 02 19:47:39 GMT 2025 , Edited by admin on Wed Apr 02 19:47:39 GMT 2025
|
PRIMARY | |||
|
2487437-03-4
Created by
admin on Wed Apr 02 19:47:39 GMT 2025 , Edited by admin on Wed Apr 02 19:47:39 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
![Structure of 3?-Carboxy-2-hydroxy[1,1?-biphenyl]-3-diazonium](/img/d4d6babd-9ffa-41e4-b38f-bc9aeaf84068.svg "Structure of 3?-Carboxy-2-hydroxy[1,1?-biphenyl]-3-diazonium")