Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2.ClH |
| Molecular Weight | 187.623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)CCC1=CC=NC=C1
InChI
InChIKey=DFWVMUZNQLMNCH-UHFFFAOYSA-N
InChI=1S/C8H9NO2.ClH/c10-8(11)2-1-7-3-5-9-6-4-7;/h3-6H,1-2H2,(H,10,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8J59C9T9NF
Created by
admin on Wed Apr 02 12:02:08 GMT 2025 , Edited by admin on Wed Apr 02 12:02:08 GMT 2025
|
PRIMARY | |||
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24195285
Created by
admin on Wed Apr 02 12:02:08 GMT 2025 , Edited by admin on Wed Apr 02 12:02:08 GMT 2025
|
PRIMARY | |||
|
51144-63-9
Created by
admin on Wed Apr 02 12:02:08 GMT 2025 , Edited by admin on Wed Apr 02 12:02:08 GMT 2025
|
PRIMARY | |||
|
DTXSID30638618
Created by
admin on Wed Apr 02 12:02:08 GMT 2025 , Edited by admin on Wed Apr 02 12:02:08 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
