Identification |
Name: | 7,8-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione |
Synonyms: | 82635-56-1;NSC177995;AC1L6Y9K;NSC-177995;2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione;7,8-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione |
CAS: | 82635-56-1 |
Molecular Formula: | C14H12N2O4 |
Molecular Weight: | 272.2561 |
InChI: | InChI=1/C14H12N2O4/c1-19-11-6-8-9(7-12(11)20-2)15-13(17)10-4-3-5-16(10)14(8)18/h3-7H,1-2H3,(H,15,17) |
Molecular Structure: |
![(C14H12N2O4) 82635-56-1;NSC177995;AC1L6Y9K;NSC-177995;2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dio...](https://img.guidechem.com/pic/image/82635-56-1.png) |
Properties |
Flash Point: | 154.7°C |
Boiling Point: | 332.1°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 154.7°C |
Safety Data |
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