Identification |
Name: | (11aS,11'aS)-8,8'-(1,3-Propanediyl)bis(oxy)bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-pyrrolo[ 2,1-c][1,4]benzodiazepin-5-one) |
Synonyms: | NSC-694501;UP-2001;NSC-D694501;SJG-136;SP-2001;(6aS)-3-[3-[[(6aS)-2-methoxy-8-methylene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one |
CAS: | 232931-57-6 |
Molecular Formula: | C31H32N4O6 |
Molecular Weight: | 556.609 |
InChI: | InChI=1/C31H32N4O6/c1-18-8-20-14-32-24-12-28(26(38-3)10-22(24)30(36)34(20)16-18)40-6-5-7-41-29-13-25-23(11-27(29)39-4)31(37)35-17-19(2)9-21(35)15-33-25/h10-15,20-21H,1-2,5-9,16-17H2,3-4H3/t20-,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 441°C |
Boiling Point: | 805.5°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 441°C |
Safety Data |
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