Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=C(Cl)C(Cl)=C1)C2=C(Cl)C=CC=C2
InChI
InChIKey=NRBNBYFPJCCKTO-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-7-5-9(12(16)11(15)6-7)8-3-1-2-4-10(8)14/h1-6H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00867918
Created by
admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
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PRIMARY | |||
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613387
Created by
admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
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PRIMARY | |||
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EAN00VSP5S
Created by
admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
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PRIMARY | |||
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70362-46-8
Created by
admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
