Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4 |
Synonyms: | p-Benzoquinone-2,3,5,6-d4(8CI);p-Benzoquinone-d4(7CI);1,4-Benzoquinone-d4;Benzoquinone-d4;Perdeutero-p-benzoquinone;2,3,5,6-Tetradeuterio-1,4-benzoquinone; |
CAS: | 2237-14-1 |
Molecular Formula: | C6D4O2 |
Molecular Weight: | 112.12 |
InChI: | InChI=1/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H/i1D,2D,3D,4D |
Molecular Structure: |
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Properties |
Transport: | UN 2587 6.1/PG 2 |
Melting Point: | 113-115 °C(lit.)
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Flash Point: | 59.3°C |
Boiling Point: | 174°C at 760 mmHg |
Density: | 1.303g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 59.3°C |
Safety Data |
Hazard Symbols |
T: Toxic
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