2H-[1]Benzopyrano[4,3-c]pyridin-10-ol,8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)- (26685-57-4)

Identification
Name:	2H-[1]Benzopyrano[4,3-c]pyridin-10-ol,8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-
Synonyms:	2H-[1]Benzopyrano[4,3-c]pyridin-10-ol,8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propynyl)-(8CI,9CI);5,5-Dimethyl-10-hydroxy-8-(3-methyl-2-octyl)-2-(2-propynyl)-1,2,3,4-tetrahydro-5H-[1]benzopyrano[3,4-d]pyridine;Abbott 40174; NSC 167790; SP 1; SP 1 (pharmaceutical)
CAS:	26685-57-4
Molecular Formula:	C26H37 N O2
Molecular Weight:	395.5775
InChI:	InChI=1/C26H37NO2/c1-7-9-10-11-18(3)19(4)20-15-23(28)25-21-17-27(13-8-2)14-12-22(21)26(5,6)29-24(25)16-20/h2,15-16,18-19,28H,7,9-14,17H2,1,3-6H3
Molecular Structure:
Properties
Flash Point:	267°C
Boiling Point:	517.8°Cat760mmHg
Density:	1.07g/cm³
Refractive index:	1.565
Flash Point:	267°C
Safety Data