Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3Br2NO |
| Molecular Weight | 252.891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=NC=C1Br
InChI
InChIKey=MXBBVOSRBZCCOD-UHFFFAOYSA-N
InChI=1S/C5H3Br2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9)
| Molecular Formula | C5H3Br2NO |
| Molecular Weight | 252.891 |
| 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 19:36:07 GMT 2025
by
admin
on
Tue Apr 01 19:36:07 GMT 2025
|
| Record UNII |
GU6A9RF62D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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25813-25-6
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99252
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DTXSID70180469
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28419-11-6
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GU6A9RF62D
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1823923-30-3
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