Identification |
Name: | 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-, (2S,11aS)- |
Synonyms: | 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-, (2S-trans)-; BBM 2040B;Chicamycin B |
CAS: | 89675-39-8 |
Molecular Formula: | C13H14 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H14N2O4/c1-19-12-3-9-10(4-11(12)17)14-5-7-2-8(16)6-15(7)13(9)18/h3-5,7-8,16-17H,2,6H2,1H3/t7-,8-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 305.9°C |
Boiling Point: | 582.3°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 305.9°C |
Safety Data |
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