Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H4Cl6O |
| Molecular Weight | 376.878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(OC2=C(Cl)C(Cl)=CC(Cl)=C2Cl)C(Cl)=C1
InChI
InChIKey=DIBYIHMYEPMGKC-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-2-9(6(14)3-5)19-12-10(17)7(15)4-8(16)11(12)18/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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116995-18-7
Created by
admin on Mon Mar 31 23:36:31 GMT 2025 , Edited by admin on Mon Mar 31 23:36:31 GMT 2025
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PRIMARY | |||
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DTXSID30151650
Created by
admin on Mon Mar 31 23:36:31 GMT 2025 , Edited by admin on Mon Mar 31 23:36:31 GMT 2025
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PRIMARY | |||
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SV131X1K0A
Created by
admin on Mon Mar 31 23:36:31 GMT 2025 , Edited by admin on Mon Mar 31 23:36:31 GMT 2025
|
PRIMARY | |||
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189459
Created by
admin on Mon Mar 31 23:36:31 GMT 2025 , Edited by admin on Mon Mar 31 23:36:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
