Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6ClNO |
| Molecular Weight | 143.571 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=CC(Cl)=N1
InChI
InChIKey=YKZFSISAODWSQG-UHFFFAOYSA-N
InChI=1S/C6H6ClNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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182139
Created by
admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
|
PRIMARY | |||
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DTXSID90955292
Created by
admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
|
PRIMARY | |||
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33674-97-4
Created by
admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
|
PRIMARY | |||
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LT7HBK3F5K
Created by
admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
