Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl4N |
| Molecular Weight | 230.907 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=LXCLPHJRGDTDDB-UHFFFAOYSA-N
InChI=1S/C6H3Cl4N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,11H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8RZO887M83
Created by
admin on Mon Mar 31 20:31:38 GMT 2025 , Edited by admin on Mon Mar 31 20:31:38 GMT 2025
|
PRIMARY | |||
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3013925
Created by
admin on Mon Mar 31 20:31:38 GMT 2025 , Edited by admin on Mon Mar 31 20:31:38 GMT 2025
|
PRIMARY | |||
|
654-36-4
Created by
admin on Mon Mar 31 20:31:38 GMT 2025 , Edited by admin on Mon Mar 31 20:31:38 GMT 2025
|
PRIMARY | |||
|
DTXSID10215709
Created by
admin on Mon Mar 31 20:31:38 GMT 2025 , Edited by admin on Mon Mar 31 20:31:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
