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   ChemNet > CAS > 828-66-0 1,2,3,6-Tetrahydro--methyl-3,6-methanophthalsäureanhydrid

828-66-0 1,2,3,6-Tetrahydro--methyl-3,6-methanophthalsäureanhydrid

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 828-66-0 1,2,3,6-Tetrahydro--methyl-3,6-methanophthalsäureanhydrid
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
Risk Codes
Safety Beschreibung