Identification |
Name: | [1]Benzothieno[2,3-c]pyridine-4-carbonitrile,3-amino-1,2-dihydro-5-methoxy-1-oxo-2-phenyl-8-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,9,9-dioxide |
Synonyms: | 3H-Furo[4,3,2-fg][3]benzazocine,[1]benzothieno[2,3-c]pyridine-4-carbonitrile deriv. |
CAS: | 155857-54-8 |
Molecular Formula: | C33H28N4O6S |
Molecular Weight: | 608.6636 |
InChI: | InChI=1/C33H28N4O6S/c1-17-9-11-24-27-22(16-43-24)25(42-3)15-36-14-21(26(17)27)19-10-12-23(41-2)29-28-20(13-34)32(35)37(18-7-5-4-6-8-18)33(38)31(28)44(39,40)30(19)29/h4-8,10,12,14-17,21,24H,9,11,35H2,1-3H3/b25-15+,36-14- |
Molecular Structure: |
![(C33H28N4O6S) 3H-Furo[4,3,2-fg][3]benzazocine,[1]benzothieno[2,3-c]pyridine-4-carbonitrile deriv.](https://img.guidechem.com/pic/image/155857-54-8.png) |
Properties |
Flash Point: | 483.6°C |
Boiling Point: | 876.1°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.727 |
Flash Point: | 483.6°C |
Safety Data |
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