Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2O2 |
| Molecular Weight | 179.001 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Cl)=C(O)C(Cl)=C1
InChI
InChIKey=QQAHQUBHRBQWBL-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2,9-10H
| Molecular Formula | C6H4Cl2O2 |
| Molecular Weight | 179.001 |
| 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
Sat Dec 16 12:29:25 GMT 2023
by
admin
on
Sat Dec 16 12:29:25 GMT 2023
|
| Record UNII |
W2H9QF4CGP
|
| Record Status |
Validated (UNII)
|
| Record Version |
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W2H9QF4CGP
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88366
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36936
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DTXSID40173924
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20103-10-0
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27633
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243-513-7
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