Benzo[b]thiophene-3-ol,4-methoxy-2-[2-(3-phenoxyphenyl)diazenyl]-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (155857-51-5)

Identification
Name:	Benzo[b]thiophene-3-ol,4-methoxy-2-[2-(3-phenoxyphenyl)diazenyl]-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,4-methoxy-2-[(3-phenoxyphenyl)azo]-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:	155857-51-5
Molecular Formula:	C35H31 N3 O7 S
Molecular Weight:	637.7015
InChI:	InChI=1/C35H31N3O7S/c1-20-12-14-28-31-26(19-44-28)29(43-3)18-36-17-25(30(20)31)24-13-15-27(42-2)32-33(39)35(46(40,41)34(24)32)38-37-21-8-7-11-23(16-21)45-22-9-5-4-6-10-22/h4-11,13,15-20,25,28,37H,12,14H2,1-3H3/b29-18+,36-17-,38-35+
Molecular Structure:
Properties
Flash Point:	461.975°C
Boiling Point:	840.264°C at 760 mmHg
Density:	1.416g/cm³
Refractive index:	1.683
Flash Point:	461.975°C
Safety Data