Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H3Br7O |
| Molecular Weight | 722.48 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC(Br)=C(Br)C=C1OC2=C(Br)C(Br)=CC(Br)=C2Br
InChI
InChIKey=RFZPXOBFDARWHV-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-4-1-6(15)9(3-5(4)14)20-12-10(18)7(16)2-8(17)11(12)19/h1-3H
| Molecular Formula | C12H3Br7O |
| Molecular Weight | 722.48 |
| 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 00:22:24 GMT 2023
by
admin
on
Sat Dec 16 00:22:24 GMT 2023
|
| Record UNII |
42T57260GZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40879979
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446255-28-3
Created by
admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023
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42T57260GZ
Created by
admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023
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