Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H3Cl5O3 |
| Molecular Weight | 324.373 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=OBEUDXCKNSDQIL-UHFFFAOYSA-N
InChI=1S/C8H3Cl5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15)
| Molecular Formula | C8H3Cl5O3 |
| Molecular Weight | 324.373 |
| 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 19:04:01 GMT 2025
by
admin
on
Tue Apr 01 19:04:01 GMT 2025
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| Record UNII |
8J378A7Z4T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00182951
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8J378A7Z4T
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220-721-6
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17892
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78926
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2877-14-7
Created by
admin on Tue Apr 01 19:04:01 GMT 2025 , Edited by admin on Tue Apr 01 19:04:01 GMT 2025
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