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| Chemical manufacturer | ||||
| Name | 2-Amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one |
|---|---|
| Synonyms | 2-amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 743373-08-2 |
| SMILES | CC1C2CN(CCC2=O)C(=N1)N |
| InChI | 1S/C8H13N3O/c1-5-6-4-11(8(9)10-5)3-2-7(6)12/h5-6H,2-4H2,1H3,(H2,9,10) |
| InChIKey | KVFJAHPRNFDFBU-UHFFFAOYSA-N |
| Density | 1.48g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.356°C at 760 mmHg (Cal.) |
| Flash point | 146.337°C (Cal.) |
| Refractive index | 1.705 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one |