Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=CC2=C(OCO2)C=C1Cl
InChI
InChIKey=APJKOQPCHGXQBI-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2H,3-4H2
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.038 |
| 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 19:15:52 GMT 2025
by
admin
on
Tue Apr 01 19:15:52 GMT 2025
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| Record UNII |
AR9ZF2JB5P
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| Record Status |
Validated (UNII)
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| Record Version |
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245-678-0
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AR9ZF2JB5P
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admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
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31302
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DTXSID50178021
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admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
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23468-31-7
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admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
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90113
Created by
admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
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