Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Br2NO3 |
| Molecular Weight | 296.901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C(Br)C=C1[N+]([O-])=O
InChI
InChIKey=INIXUZNHFXUIMA-UHFFFAOYSA-N
InChI=1S/C6H3Br2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
| Molecular Formula | C6H3Br2NO3 |
| Molecular Weight | 296.901 |
| 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 19:38:05 GMT 2025
by
admin
on
Tue Apr 01 19:38:05 GMT 2025
|
| Record UNII |
26JN516TAT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15969-09-2
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523891
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26JN516TAT
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DTXSID40166710
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admin on Tue Apr 01 19:38:05 GMT 2025 , Edited by admin on Tue Apr 01 19:38:05 GMT 2025
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101469
Created by
admin on Tue Apr 01 19:38:05 GMT 2025 , Edited by admin on Tue Apr 01 19:38:05 GMT 2025
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