Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Br2NO3 |
| Molecular Weight | 310.928 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(Br)=CC(Br)=C1C(O)=O
InChI
InChIKey=SEAVVBUQSYHVKP-UHFFFAOYSA-N
InChI=1S/C7H5Br2NO3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,10H2,(H,12,13)
| Molecular Formula | C7H5Br2NO3 |
| Molecular Weight | 310.927 |
| 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
Sat Dec 16 08:41:04 GMT 2023
by
admin
on
Sat Dec 16 08:41:04 GMT 2023
|
| Record UNII |
V2TJ7QU7MT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9904800
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V2TJ7QU7MT
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160911-12-6
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admin on Sat Dec 16 08:41:04 GMT 2023 , Edited by admin on Sat Dec 16 08:41:04 GMT 2023
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DTXSID30432658
Created by
admin on Sat Dec 16 08:41:04 GMT 2023 , Edited by admin on Sat Dec 16 08:41:04 GMT 2023
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