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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-4H-[1,3]dioxino[5,4-c]pyridin-5-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 708-95-2 |
| SMILES | CC1(OCC2=C(O1)C=CN=C2N)C |
| InChI | 1S/C9H12N2O2/c1-9(2)12-5-6-7(13-9)3-4-11-8(6)10/h3-4H,5H2,1-2H3,(H2,10,11) |
| InChIKey | XUVXTPZAKOWASQ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 153.0±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-4H-[1,3]dioxino[5,4-c]pyridin-5-amine |