| Identification | |
| Name: | [1]Benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one,2-chloro-6-ethyl-6,11-dihydro-7-nitro- |
| Synonyms: | 6,11-Dihydro-2-chloro-6-ethyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one;(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-chloro-6-ethyl-7-nitro-;AC1MJARK;LS-39333;2-chloro-6-ethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one;119707-42-5 |
| CAS: | 119707-42-5 |
| Molecular Formula: | C18H14ClN3O4 |
| Molecular Weight: | 371.7745 |
| InChI: | InChI=1/C18H14ClN3O4/c1-2-21-16-13(4-3-5-14(16)22(24)25)20-9-12-17(23)11-8-10(19)6-7-15(11)26-18(12)21/h3-9,18,20H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.1°C |
| Boiling Point: | 567.7°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 297.1°C |
| Safety Data | |
 |
|
