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
OC(=O)CC1=C(Cl)C=C(Cl)C(Cl)=C1
InChI
InChIKey=CVJKKZSUHFEQTR-UHFFFAOYSA-N
InChI=1S/C8H5Cl3O2/c9-5-3-7(11)6(10)1-4(5)2-8(12)13/h1,3H,2H2,(H,12,13)
| 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
Mon Mar 31 21:50:08 GMT 2025
by
admin
on
Mon Mar 31 21:50:08 GMT 2025
|
| Record UNII |
UR02861K5R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3014144
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UR02861K5R
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admin on Mon Mar 31 21:50:08 GMT 2025 , Edited by admin on Mon Mar 31 21:50:08 GMT 2025
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2903-64-2
Created by
admin on Mon Mar 31 21:50:08 GMT 2025 , Edited by admin on Mon Mar 31 21:50:08 GMT 2025
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DTXSID2041337
Created by
admin on Mon Mar 31 21:50:08 GMT 2025 , Edited by admin on Mon Mar 31 21:50:08 GMT 2025
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PRIMARY |