Identification |
Name: | [(1R,6S)-3,5-dibromo-1,6-dihydroxy-4-methoxycyclohexa-2,4-dien-1-yl]acetonitrile |
Synonyms: | 2,4-cyclohexadiene-1-acetonitrile, 3,5-dibromo-1,6-dihydroxy-4-methoxy-, (1R,6S)-;2,4-Cyclohexadiene-1-acetonitrile, 3,5-dibromo-1,6-dihydroxy-4-methoxy-, trans-(+-)- |
CAS: | 30951-40-7;55057-73-3 |
Molecular Formula: | C9H9Br2NO3 |
Molecular Weight: | 338.9807 |
InChI: | InChI=1/C9H9Br2NO3/c1-15-7-5(10)4-9(14,2-3-12)8(13)6(7)11/h4,8,13-14H,2H2,1H3/t8-,9-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 243.8°C |
Boiling Point: | 479.6°C at 760 mmHg |
Density: | 2.01g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 243.8°C |
Safety Data |
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