Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5Cl3O2 |
| Molecular Weight | 239.483 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(Cl)C=C(Cl)C(Cl)=C1
InChI
InChIKey=IRMIPIZHLIHQST-UHFFFAOYSA-N
InChI=1S/C8H5Cl3O2/c1-4(12)13-8-3-6(10)5(9)2-7(8)11/h2-3H,1H3
Approval Year
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5393-75-9
Created by
admin on Sat Dec 16 12:44:49 GMT 2023 , Edited by admin on Sat Dec 16 12:44:49 GMT 2023
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PRIMARY | |||
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9CU5FGF8BD
Created by
admin on Sat Dec 16 12:44:49 GMT 2023 , Edited by admin on Sat Dec 16 12:44:49 GMT 2023
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PRIMARY | |||
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4784
Created by
admin on Sat Dec 16 12:44:49 GMT 2023 , Edited by admin on Sat Dec 16 12:44:49 GMT 2023
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PRIMARY | |||
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DTXSID80202222
Created by
admin on Sat Dec 16 12:44:49 GMT 2023 , Edited by admin on Sat Dec 16 12:44:49 GMT 2023
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PRIMARY | |||
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79367
Created by
admin on Sat Dec 16 12:44:49 GMT 2023 , Edited by admin on Sat Dec 16 12:44:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
