Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Br |
| Molecular Weight | 245.115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC=C2C(CC3=CC=CC=C23)=C1
InChI
InChIKey=FXSCJZNMWILAJO-UHFFFAOYSA-N
InChI=1S/C13H9Br/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2
| Molecular Formula | C13H9Br |
| Molecular Weight | 245.115 |
| 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 18:44:24 GMT 2025
by
admin
on
Tue Apr 01 18:44:24 GMT 2025
|
| Record UNII |
J2DF3P68J2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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1133-80-8
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214-480-6
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J2DF3P68J2
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1463
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DTXSID00150357
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14336
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