| Identification | |
| Name: | 7,8,9,10-tetrahydroazepino[2,1-b]pteridin-12(6H)-one |
| Synonyms: | 7,8,9,10-tetrahydroazepino[2,1-b]pteridin-12(6h)-one;36120-38-4;NSC137664;AC1Q6LSL;AC1L5Y9R;AR-1H2913;NSC-137664;7,8,9,10-tetrahydro-6H-azepino[2,1-b]pteridin-12-one |
| CAS: | 36120-38-4 |
| Molecular Formula: | C11H12N4O |
| Molecular Weight: | 216.2392 |
| InChI: | InChI=1/C11H12N4O/c16-11-9-10(13-6-5-12-9)14-8-4-2-1-3-7-15(8)11/h5-6H,1-4,7H2 |
| Molecular Structure: | ![(C11H12N4O) 7,8,9,10-tetrahydroazepino[2,1-b]pteridin-12(6h)-one;36120-38-4;NSC137664;AC1Q6LSL;AC1L5Y9R;AR-1H291...](https://img.guidechem.com/pic/image/36120-38-4.png) |
| Properties | |
| Flash Point: | 201.4°C |
| Boiling Point: | 409.3°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 201.4°C |
| Safety Data | |
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