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Chemical manufacturer | ||||
Name | 2-Amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one |
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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.) |
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Boiling point | 318.356°C at 760 mmHg (Cal.) |
Flash point | 146.337°C (Cal.) |
Refractive index | 1.705 (Cal.) |
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