Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Br3O2 |
| Molecular Weight | 358.81 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C(Br)C(C=O)=C1Br
InChI
InChIKey=FAWOIFAFFUDNJX-UHFFFAOYSA-N
InChI=1S/C7H3Br3O2/c8-4-1-5(9)7(12)6(10)3(4)2-11/h1-2,12H
| Molecular Formula | C7H3Br3O2 |
| Molecular Weight | 358.81 |
| 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 20:19:47 GMT 2023
by
admin
on
Sat Dec 16 20:19:47 GMT 2023
|
| Record UNII |
SU2FQV5RTD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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SU2FQV5RTD
Created by
admin on Sat Dec 16 20:19:47 GMT 2023 , Edited by admin on Sat Dec 16 20:19:47 GMT 2023
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2737-22-6
Created by
admin on Sat Dec 16 20:19:47 GMT 2023 , Edited by admin on Sat Dec 16 20:19:47 GMT 2023
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200803
Created by
admin on Sat Dec 16 20:19:47 GMT 2023 , Edited by admin on Sat Dec 16 20:19:47 GMT 2023
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