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
CC(=O)C1=CC(Br)=C(O)C(Br)=C1
InChI
InChIKey=ZNWPTJSBHHIXLJ-UHFFFAOYSA-N
InChI=1S/C8H6Br2O2/c1-4(11)5-2-6(9)8(12)7(10)3-5/h2-3,12H,1H3
| 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 17:54:23 GMT 2025
by
admin
on
Tue Apr 01 17:54:23 GMT 2025
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| Record UNII |
BD3UAE9GSQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70183071
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220-750-4
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2887-72-1
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BD3UAE9GSQ
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admin on Tue Apr 01 17:54:23 GMT 2025 , Edited by admin on Tue Apr 01 17:54:23 GMT 2025
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