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| Chemical manufacturer | ||||
| Name | Pyrimido[1,6-c][1,3]Oxazepine |
|---|---|
| Synonyms | 1H-Pyrimido[1,6-c][1,3]oxazepine; 1H-PYRIMIDO[1,6-C][1,3]OXAZEPINE(9CI) |
| Molecular Structure | ![CAS#: 183156-04-9， Pyrimido[1,6-c][1,3]Oxazepine](/moreStructures/183156-04-9.gif) |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 183156-04-9 |
| SMILES | C1N2C=NC=CC2=CC=CO1 |
| InChI | 1S/C8H8N2O/c1-2-8-3-4-9-6-10(8)7-11-5-1/h1-6H,7H2 |
| InChIKey | PCFIBNFSAQDLNH-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.275°C at 760 mmHg (Cal.) |
| Flash point | 157.174°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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| List of Reports Available for Pyrimido[1,6-c][1,3]Oxazepine |