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=CN=C1Cl
InChI
InChIKey=HMPDWSBKPCOQDW-UHFFFAOYSA-N
InChI=1S/C6H6ClNO/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
42330-59-6
Created by
admin on Wed Apr 02 18:40:07 GMT 2025 , Edited by admin on Wed Apr 02 18:40:07 GMT 2025
|
PRIMARY | |||
|
2763647
Created by
admin on Wed Apr 02 18:40:07 GMT 2025 , Edited by admin on Wed Apr 02 18:40:07 GMT 2025
|
PRIMARY | |||
|
WCE8N457DA
Created by
admin on Wed Apr 02 18:40:07 GMT 2025 , Edited by admin on Wed Apr 02 18:40:07 GMT 2025
|
PRIMARY | |||
|
DTXSID90377071
Created by
admin on Wed Apr 02 18:40:07 GMT 2025 , Edited by admin on Wed Apr 02 18:40:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD