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Chemical manufacturer | ||||
Name | 2-(Methylamino)-1,3-diazabicyclo[3.3.1]non-2-en-6-one |
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Synonyms | 2-(methylamino)-1,3-diazabicyclo[3.3.1]non-2-en-6-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 749157-57-1 |
SMILES | CNC1=NCC2CN1CCC2=O |
InChI | 1S/C8H13N3O/c1-9-8-10-4-6-5-11(8)3-2-7(6)12/h6H,2-5H2,1H3,(H,9,10) |
InChIKey | RONPFDGTEAZEQV-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 291.953°C at 760 mmHg (Cal.) |
Flash point | 130.369°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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List of Reports Available for 2-(Methylamino)-1,3-diazabicyclo[3.3.1]non-2-en-6-one |