Basic information Safety Related Supplier
10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one Structure

10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one

Chemical Properties

Melting point 230-232°C
Boiling point 615.3±65.0 °C(Predicted)
Density  1.33±0.1 g/cm3(Predicted)
pka 5.45±0.70(Predicted)
form  powder to crystal
ex/em λem 505 nm in Chloroform
InChI InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3
InChIKey MSDMPJCOOXURQD-UHFFFAOYSA-N
SMILES C12=C3OC(=O)C(C4=NC5=CC=CC=C5S4)=CC3=CC3=C1N(CCC3(C)C)CCC2(C)C
Absorption λmax 473 nm (in THF)
color  Pale yellow - Yellow powder/crystals

Safety Information

Safety Statements  22-24/25
HS Code  29349990

Usage And Synthesis

10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one Supplier

10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one manufacturers