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| Chemical manufacturer | ||||
| Name | 5,6-Dihydro-1H-Indeno[5,6-c][1,2,5]Oxadiazol-6-Amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 212845-71-1 |
| SMILES | C1C(C=C2C1=CC3=NONC3=C2)N |
| InChI | 1S/C9H9N3O/c10-7-1-5-3-8-9(12-13-11-8)4-6(5)2-7/h1,3-4,7,11H,2,10H2 |
| InChIKey | INQDTEYERCQRMO-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.2±55.0°C at 760 mmHg (Cal.) |
| Flash point | 195.8±31.5°C (Cal.) |
| Refractive index | 1.827 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dihydro-1H-Indeno[5,6-c][1,2,5]Oxadiazol-6-Amine |