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Chemical manufacturer | ||||
Name | (1S)-4,5,5-Trimethyl-2-Azabicyclo[2.2.1]Heptan-3-One |
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Synonyms | (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 442913-23-7 |
SMILES | C[C@]12C[C@H](CC1(C)C)NC2=O |
InChI | 1S/C9H15NO/c1-8(2)4-6-5-9(8,3)7(11)10-6/h6H,4-5H2,1-3H3,(H,10,11)/t6-,9+/m0/s1 |
InChIKey | GWNNOQPWXYNTFE-IMTBSYHQSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 265.111°C at 760 mmHg (Cal.) |
Flash point | 149.989°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-4,5,5-Trimethyl-2-Azabicyclo[2.2.1]Heptan-3-One |