Identification |
Name: | 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,2-ethylidene-1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-, (2E,11aS)- |
Synonyms: | 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,2-ethylidene-1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-, [S-(E)]-; NSC 336246;Pretomaymycin;[S-(E)]-2,3,5,11a-Tetrahydro-2-ethylidene-7-methoxy-8-hydroxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine |
CAS: | 28797-41-3 |
Molecular Formula: | C15H16 N2 O3 |
Molecular Weight: | 272.2991 |
InChI: | InChI=1/C15H16N2O3/c1-3-9-4-10-7-16-12-6-13(18)14(20-2)5-11(12)15(19)17(10)8-9/h3,5-7,10,18H,4,8H2,1-2H3 |
Molecular Structure: |
![(C15H16N2O3) 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,2-ethylidene-1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-, [S...](https://img1.guidechem.com/chem/e/dict/18/28797-41-3.jpg) |
Properties |
Flash Point: | 274.6°C |
Boiling Point: | 530.5°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 274.6°C |
Safety Data |
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