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Chemical manufacturer | ||||
Name | Dicyclopentadiene Dioxide |
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Synonyms | 1,2:5,6-Diepoxy-3A,4,5,6,7, 7A-Hexahydro-4,7-Methanoindan; 1,2:5,6-Diepoxyhexahydro-4, 7-Methanoindan; 2, {4-Methano-2H-Indeno[1,2-B:5,6-B']Bisoxirene,} Octahydro- |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 4168-48-3 |
SMILES | C4C1C(C2C3C(C1C2)O3)C5C4O5 |
InChI | 1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2 |
InChIKey | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
Density | 1.331 (Expl.) |
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1.4±0.1g/cm3 (Cal.) | |
Melting point | 170°C (Expl.) |
Boiling point | 120°C (Expl.) |
326.3±10.0°C at 760 mmHg (Cal.) | |
Flash point | 134.4±12.8°C (Cal.) |
Safety Code | S36 Details |
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Risk Code | R22 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
HARMFUL | |
Market Analysis Reports |
List of Reports Available for Dicyclopentadiene Dioxide |