Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO3.ClH |
| Molecular Weight | 189.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=CC(O)=C1C(O)=O
InChI
InChIKey=DGCYGOCSZPAMTE-UHFFFAOYSA-N
InChI=1S/C7H7NO3.ClH/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3,9H,8H2,(H,10,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13409834
Created by
admin on Wed Apr 02 19:45:16 GMT 2025 , Edited by admin on Wed Apr 02 19:45:16 GMT 2025
|
PRIMARY | |||
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JUQ48V8CZT
Created by
admin on Wed Apr 02 19:45:16 GMT 2025 , Edited by admin on Wed Apr 02 19:45:16 GMT 2025
|
PRIMARY | |||
|
94596-96-0
Created by
admin on Wed Apr 02 19:45:16 GMT 2025 , Edited by admin on Wed Apr 02 19:45:16 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD