Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Br2 |
| Molecular Weight | 312.0 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC=CC(=C1)C2=CC(Br)=CC=C2
InChI
InChIKey=LPLLWKZDMKTEMV-UHFFFAOYSA-N
InChI=1S/C12H8Br2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H
| Molecular Formula | C12H8Br2 |
| Molecular Weight | 312.0 |
| 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
Mon Mar 31 23:34:06 GMT 2025
by
admin
on
Mon Mar 31 23:34:06 GMT 2025
|
| Record UNII |
4N7BB4740Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50167692
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4N7BB4740Z
Created by
admin on Mon Mar 31 23:34:06 GMT 2025 , Edited by admin on Mon Mar 31 23:34:06 GMT 2025
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