Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Br3NO4 |
| Molecular Weight | 417.834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Br)C(C(O)=O)=C(Br)C(C(O)=O)=C1Br
InChI
InChIKey=KGKQFJKPOZCZLD-UHFFFAOYSA-N
InChI=1S/C8H4Br3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16)
| Molecular Formula | C8H4Br3NO4 |
| Molecular Weight | 417.834 |
| 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
Wed Apr 02 05:20:18 GMT 2025
by
admin
on
Wed Apr 02 05:20:18 GMT 2025
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| Record UNII |
T86LB7G8ZX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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35453-30-6
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18432427
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T86LB7G8ZX
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admin on Wed Apr 02 05:20:18 GMT 2025 , Edited by admin on Wed Apr 02 05:20:18 GMT 2025
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