Benzo[b]thiophene-3-ol,2-[2-(3-chlorophenyl)diazenyl]-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (155857-48-0)

Identification
Name:	Benzo[b]thiophene-3-ol,2-[2-(3-chlorophenyl)diazenyl]-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide
Synonyms:	Benzo[b]thiophene-3-ol,2-[(3-chlorophenyl)azo]-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (9CI); 3H-Furo[4,3,2-fg][3]benzazocine, benzo[b]thiophene-3-olderiv.
CAS:	155857-48-0
Molecular Formula:	C29H26 Cl N3 O6 S
Molecular Weight:	580.0512
InChI:	InChI=1/C29H26ClN3O6S/c1-15-7-9-22-25-20(14-39-22)23(38-3)13-31-12-19(24(15)25)18-8-10-21(37-2)26-27(34)29(40(35,36)28(18)26)33-32-17-6-4-5-16(30)11-17/h4-6,8,10-15,19,22,32H,7,9H2,1-3H3/b23-13+,31-12-,33-29+
Molecular Structure:
Properties
Flash Point:	436.1°C
Boiling Point:	797.4°Cat760mmHg
Density:	1.5g/cm³
Refractive index:	1.7
Flash Point:	436.1°C
Safety Data