Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2.ClH |
| Molecular Weight | 173.597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=KBCPMQUSOLSAQO-UHFFFAOYSA-N
InChI=1S/C7H7NO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22669-27-8
Created by
admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
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PRIMARY | |||
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12209225
Created by
admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
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DTXSID50945336
Created by
admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
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PRIMARY | |||
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FP470XT8FS
Created by
admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD