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Chemical manufacturer | ||||
Name | 8-Methyl-3-(2-Propyn-1-Yl)-3,8-Diazabicyclo[3.2.1]Octan-2-One |
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Synonyms | 8-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O |
Molecular Weight | 178.23 |
CAS Registry Number | 22315-34-0 |
SMILES | CN1C2CCC1C(=O)N(C2)CC#C |
InChI | 1S/C10H14N2O/c1-3-6-12-7-8-4-5-9(10(12)13)11(8)2/h1,8-9H,4-7H2,2H3 |
InChIKey | CVYHVUQVGNTYCL-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 307.677°C at 760 mmHg (Cal.) |
Flash point | 135.609°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-3-(2-Propyn-1-Yl)-3,8-Diazabicyclo[3.2.1]Octan-2-One |