Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11Br |
| Molecular Weight | 295.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrCC1=C2C3=C(C=CC=C3)C4=C2C(C=C1)=CC=C4
InChI
InChIKey=RAFILKBKMFMKKU-UHFFFAOYSA-N
InChI=1S/C17H11Br/c18-10-12-9-8-11-4-3-7-15-13-5-1-2-6-14(13)17(12)16(11)15/h1-9H,10H2
| Molecular Formula | C17H11Br |
| Molecular Weight | 295.173 |
| 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 22:47:42 GMT 2025
by
admin
on
Mon Mar 31 22:47:42 GMT 2025
|
| Record UNII |
5UQ846JT3M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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135325-62-1
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DTXSID10159316
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154463
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admin on Mon Mar 31 22:47:42 GMT 2025 , Edited by admin on Mon Mar 31 22:47:42 GMT 2025
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5UQ846JT3M
Created by
admin on Mon Mar 31 22:47:42 GMT 2025 , Edited by admin on Mon Mar 31 22:47:42 GMT 2025
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