Produkt-Name |
1,2,3,6-Tetrahydro--methyl-3,6-methanophthalsäureanhydrid |
Synonyme |
1,2,3,6-Tetrahydromethyl-3,6-methanophthalsäureanhydrid; 8-Methyl-3a,4,5,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dion |
Englischer Name |
1,2,3,6-tetrahydro--methyl-3,6-methanophthalic anhydride;1,2,3,6-Tetrahydro methyl-3,6-methanophthalic anhydride; 8-methyl-3a,4,5,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione |
Molekulare Formel |
C10H10O3 |
Molecular Weight |
178.1846 |
InChI |
InChI=1/C10H10O3/c1-4-5-2-3-6(4)8-7(5)9(11)13-10(8)12/h2,4,6-8H,3H2,1H3 |
CAS Registry Number |
828-66-0 |
EINECS |
212-585-1 |
Molecular Structure |
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Dichte |
1.33g/cm3 |
Siedepunkt |
347.9°C at 760 mmHg |
Brechungsindex |
1.568 |
Flammpunkt |
171.1°C |
Dampfdruck |
5.22E-05mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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