Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl3O2 |
| Molecular Weight | 225.457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=C(Cl)C=C1Cl
InChI
InChIKey=PTFNNDHASFGWFI-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)
| Molecular Formula | C7H3Cl3O2 |
| Molecular Weight | 225.457 |
| 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
Mon Mar 31 21:55:06 GMT 2025
by
admin
on
Mon Mar 31 21:55:06 GMT 2025
|
| Record UNII |
9Z293EF6PA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9Z293EF6PA
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5786
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141508
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DTXSID8075332
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admin on Mon Mar 31 21:55:06 GMT 2025 , Edited by admin on Mon Mar 31 21:55:06 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
