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=C1Cl
InChI
InChIKey=AYNPIRVEWMUJDE-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O2/c7-3-1-5(9)4(8)2-6(3)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
Fri Dec 15 18:53:03 UTC 2023
by
admin
on
Fri Dec 15 18:53:03 UTC 2023
|
| Record UNII |
D489X4TQVD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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D489X4TQVD
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48667
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212-533-8
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27545
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DTXSID4061179
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C069879
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824-69-1
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65
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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