Weight | 386.014 g/mol |
---|---|
Formula | C10H12I2 |
Hydrogen Acceptors | 0 |
Hydrogen Donors | 0 |
Aromatic Rings | 1 |
Rotatable Bonds | 0 |
1,2-diiodo-3,4,5,6-tetramethylbenzene (5503-82-2)
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Alternate Names
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SMILESCC1=C(C(=C(C(=C1C)I)I)C)C
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InChIKeyZACBVOGAUCKCHM-UHFFFAOYSA-N
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