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5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-, (2S,11aS)- (89675-39-8)

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: (C13H14N2O4) 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-, (2S-trans)-...
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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