| Identification |
| Name: | 7,8,9,10-tetrahydroazepino(2,1-b)quinazolin-12(6H)-one |
| Synonyms: | 2,3-Pentanoquinazoline-4(3H)-one;6,7,8,9,10,12-Hexahydroazepino[2,1-b]quinazoline-12-one;PD-139530;RLX |
| CAS: | 4425-23-4 |
| Molecular Formula: | C15H14ClNO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H14ClNO2/c1-9-6-13(7-10(2)14(9)18)17-15(19)11-4-3-5-12(16)8-11/h3-8,18H,1-2H3,(H,17,19) |
| Molecular Structure: |
![(C15H14ClNO2) 2,3-Pentanoquinazoline-4(3H)-one;6,7,8,9,10,12-Hexahydroazepino[2,1-b]quinazoline-12-one;PD-139530;R...](https://img.guidechem.com/structure/4425-23-4.gif) |
| Properties |
| Flash Point: | 171°C |
| Boiling Point: | 359.2°C at 760 mmHg |
| Density: | 1.305g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 171°C |
| Safety Data |
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