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Updated CAS


   ChemNet > CAS > 2292-20-8 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one

2292-20-8 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one

product Name 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one
CAS No 2292-20-8
Synonyms 3,4,10,11-Tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo(c,g)azecin-13(6H)-one; 3,4,10,11-Tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one; dibenz[c,g]azecin-13(6H)-one, 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-; Muramine
Molecular Formula C22H27NO5
Molecular Weight 385.4535
InChI InChI=1/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3
Molecular Structure 2292-20-8 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one
Density 1.131g/cm3
Boiling point 555.6°C at 760 mmHg
Refractive index 1.543
Flash point 289.8°C
Vapour Pressur 2.2E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description