| Weight | 398.964 g/mol |
|---|---|
| Formula | C12H15Br3 |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
21988-87-4 (21988-87-4)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr
-
InChIKeyBHIFXIATEXVOQA-UHFFFAOYSA-N
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21988-87-4
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