Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(Cl)C=C1Cl
InChI
InChIKey=NDCNJVOXMCCKBP-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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214-389-1
Created by
admin on Sat Dec 16 18:12:10 GMT 2023 , Edited by admin on Sat Dec 16 18:12:10 GMT 2023
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PRIMARY | |||
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3X574MBA3Q
Created by
admin on Sat Dec 16 18:12:10 GMT 2023 , Edited by admin on Sat Dec 16 18:12:10 GMT 2023
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PRIMARY | |||
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60723
Created by
admin on Sat Dec 16 18:12:10 GMT 2023 , Edited by admin on Sat Dec 16 18:12:10 GMT 2023
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PRIMARY | |||
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DTXSID10150025
Created by
admin on Sat Dec 16 18:12:10 GMT 2023 , Edited by admin on Sat Dec 16 18:12:10 GMT 2023
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PRIMARY | |||
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70757
Created by
admin on Sat Dec 16 18:12:10 GMT 2023 , Edited by admin on Sat Dec 16 18:12:10 GMT 2023
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PRIMARY | |||
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1124-07-8
Created by
admin on Sat Dec 16 18:12:10 GMT 2023 , Edited by admin on Sat Dec 16 18:12:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
