Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Br4O |
| Molecular Weight | 423.722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Br)C(Br)=C(Br)C(O)=C1Br
InChI
InChIKey=UNPZKTDWJIQJJF-UHFFFAOYSA-N
InChI=1S/C7H4Br4O/c1-2-3(8)5(10)6(11)7(12)4(2)9/h12H,1H3
| Molecular Formula | C7H4Br4O |
| Molecular Weight | 423.722 |
| 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 20:21:40 GMT 2025
by
admin
on
Tue Apr 01 20:21:40 GMT 2025
|
| Record UNII |
6RF34QLA48
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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