Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Br2NO3 |
| Molecular Weight | 324.954 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC1(O)C=C(Br)C(=O)C(Br)=C1
InChI
InChIKey=OPJJYFWUWHEWDE-UHFFFAOYSA-N
InChI=1S/C8H7Br2NO3/c9-4-1-8(14,3-6(11)12)2-5(10)7(4)13/h1-2,14H,3H2,(H2,11,12)
| Molecular Formula | C8H7Br2NO3 |
| Molecular Weight | 324.954 |
| 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 19:57:05 GMT 2025
by
admin
on
Tue Apr 01 19:57:05 GMT 2025
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| Record UNII |
8V0PDK5CGM
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| Record Status |
Validated (UNII)
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| Record Version |
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