Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2 |
| Molecular Weight | 161.029 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=C(Cl)C=CC=C1
InChI
InChIKey=BASMANVIUSSIIM-UHFFFAOYSA-N
InChI=1S/C7H6Cl2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
Approval Year
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| Code System | Code | Type | Description | ||
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H58DI83RMD
Created by
admin on Mon Mar 31 22:17:40 GMT 2025 , Edited by admin on Mon Mar 31 22:17:40 GMT 2025
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210-258-8
Created by
admin on Mon Mar 31 22:17:40 GMT 2025 , Edited by admin on Mon Mar 31 22:17:40 GMT 2025
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611-19-8
Created by
admin on Mon Mar 31 22:17:40 GMT 2025 , Edited by admin on Mon Mar 31 22:17:40 GMT 2025
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11906
Created by
admin on Mon Mar 31 22:17:40 GMT 2025 , Edited by admin on Mon Mar 31 22:17:40 GMT 2025
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DTXSID3027241
Created by
admin on Mon Mar 31 22:17:40 GMT 2025 , Edited by admin on Mon Mar 31 22:17:40 GMT 2025
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8446
Created by
admin on Mon Mar 31 22:17:40 GMT 2025 , Edited by admin on Mon Mar 31 22:17:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
