Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl4O2 |
| Molecular Weight | 247.891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl
InChI
InChIKey=STOSPPMGXZPHKP-UHFFFAOYSA-N
InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
| Molecular Formula | C6H2Cl4O2 |
| Molecular Weight | 247.891 |
| 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 19:58:03 GMT 2025
by
admin
on
Mon Mar 31 19:58:03 GMT 2025
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| Record UNII |
5P245C48WP
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| Record Status |
Validated (UNII)
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| Record Version |
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