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
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| 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 19:45:16 GMT 2025
by
admin
on
Wed Apr 02 19:45:16 GMT 2025
|
| Record UNII |
JUQ48V8CZT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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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
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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
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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
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PRIMARY |
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|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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