Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Br2O2 |
| Molecular Weight | 267.903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C(Br)C=C1Br
InChI
InChIKey=GYBSXVSGJLAHDV-UHFFFAOYSA-N
InChI=1S/C6H4Br2O2/c7-3-1-4(8)6(10)2-5(3)9/h1-2,9-10H
| Molecular Formula | C6H4Br2O2 |
| Molecular Weight | 267.903 |
| 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
Wed Apr 02 17:57:31 GMT 2025
by
admin
on
Wed Apr 02 17:57:31 GMT 2025
|
| Record UNII |
UXZ3AV4LJ6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
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