| Identification |
| Name: | 1(2H)-Isoquinolinone,3,4-dihydro-7-nitro- |
| Synonyms: | Isocarbostyril,3,4-dihydro-7-nitro- (8CI); 7-Nitro-2,3,4-trihydroisoquinolin-1-one;7-Nitro-3,4-dihydro-2H-isoquinolin-1-one; 7-Nitro-3,4-dihydroisocarbostyril |
| CAS: | 22245-96-1 |
| Molecular Formula: | C9H8 N2 O3 |
| Molecular Weight: | 192.17 |
| InChI: | InChI=1/C9H8N2O3/c12-9-8-5-7(11(13)14)2-1-6(8)3-4-10-9/h1-2,5H,3-4H2,(H,10,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.867°C |
| Boiling Point: | 487.89°C at 760 mmHg |
| Density: | 1.366g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 248.867°C |
| Safety Data |
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