Identification |
Name: | 1,2-Pentadiene,1-bromo-4,4-dimethyl- |
Synonyms: | 1,2-Pentadiene, 1-bromo-4,4-dimethyl- |
CAS: | 100207-07-6 |
Molecular Formula: | C7H11 Br |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H11Br/c1-7(2,3)5-4-6-8/h5-6H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 61.1°C |
Boiling Point: | 161.4°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.476 |
Flash Point: | 61.1°C |
Safety Data |
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