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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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254139
Created by
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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PRIMARY | |||
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DTXSID10291780
Created by
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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PRIMARY | |||
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UXZ3AV4LJ6
Created by
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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PRIMARY | |||
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61524-51-4
Created by
admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
