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
| Molecular Formula | C8H5Cl3O2 |
| Molecular Weight | 239.483 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:43:17 GMT 2025
by
admin
on
Tue Apr 01 19:43:17 GMT 2025
|
| Record UNII |
9CU5FGF8BD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
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5393-75-9
Created by
admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
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9CU5FGF8BD
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admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
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4784
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admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
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DTXSID80202222
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admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
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79367
Created by
admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
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