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| Chemical manufacturer | ||||
| Name | 1H-Azireno[2,3-c]isoquinoline |
|---|---|
| Synonyms | 1H-Azirino[2,3-c]isoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 479239-74-2 |
| SMILES | c1ccc2c(c1)cnc3c2N3 |
| InChI | 1S/C9H6N2/c1-2-4-7-6(3-1)5-10-9-8(7)11-9/h1-5H,(H,10,11) |
| InChIKey | GSUKULLHXUCPIZ-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.166°C at 760 mmHg (Cal.) |
| Flash point | 172.832°C (Cal.) |
| Refractive index | 1.762 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Azireno[2,3-c]isoquinoline |