Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Br2O2 |
| Molecular Weight | 293.94 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrCC1=CC2=C(OCO2)C=C1Br
InChI
InChIKey=FDCXAYVCUJDBJU-UHFFFAOYSA-N
InChI=1S/C8H6Br2O2/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2H,3-4H2
| Molecular Formula | C8H6Br2O2 |
| Molecular Weight | 293.94 |
| 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 20:01:30 GMT 2025
by
admin
on
Tue Apr 01 20:01:30 GMT 2025
|
| Record UNII |
3YPQ3WT85L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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95063
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DTXSID90202713
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5434-47-9
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3YPQ3WT85L
Created by
admin on Tue Apr 01 20:01:30 GMT 2025 , Edited by admin on Tue Apr 01 20:01:30 GMT 2025
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