Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6Cl2O |
| Molecular Weight | 213.06 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=CC2=C(Cl)C=C1Cl
InChI
InChIKey=HVLJEMXDXOTWLV-UHFFFAOYSA-N
InChI=1S/C10H6Cl2O/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,13H
| Molecular Formula | C10H6Cl2O |
| Molecular Weight | 213.06 |
| 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
Tue Apr 01 19:35:44 GMT 2025
by
admin
on
Tue Apr 01 19:35:44 GMT 2025
|
| Record UNII |
P44B2Y7RIO
|
| Record Status |
Validated (UNII)
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| Record Version |
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P44B2Y7RIO
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16313
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DTXSID4062141
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218-103-6
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6322
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2050-76-2
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