Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO3.ClH |
| Molecular Weight | 231.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC1=C(OC)C=CC=C1C(=O)OC
InChI
InChIKey=JIHJWSWOEPWMGM-UHFFFAOYSA-N
InChI=1S/C10H13NO3.ClH/c1-11-9-7(10(12)14-3)5-4-6-8(9)13-2;/h4-6,11H,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21367
Created by
admin on Mon Mar 31 18:40:20 GMT 2025 , Edited by admin on Mon Mar 31 18:40:20 GMT 2025
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PRIMARY | |||
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K8704486G1
Created by
admin on Mon Mar 31 18:40:20 GMT 2025 , Edited by admin on Mon Mar 31 18:40:20 GMT 2025
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DTXSID20967429
Created by
admin on Mon Mar 31 18:40:20 GMT 2025 , Edited by admin on Mon Mar 31 18:40:20 GMT 2025
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m4077
Created by
admin on Mon Mar 31 18:40:20 GMT 2025 , Edited by admin on Mon Mar 31 18:40:20 GMT 2025
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PRIMARY | Merck Index | ||
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5296-80-0
Created by
admin on Mon Mar 31 18:40:20 GMT 2025 , Edited by admin on Mon Mar 31 18:40:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD