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Chemical manufacturer | ||||
Name | (2R,5S)-2-Isopropyl-1-Azabicyclo[3.2.0]Heptane-3,7-Dione |
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Synonyms | (2R,5S)-2-isopropyl-1-azabicyclo[3.2.0]heptane-3,7-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 112256-68-5 |
SMILES | CC(C)[C@@H]1C(=O)C[C@@H]2N1C(=O)C2 |
InChI | 1S/C9H13NO2/c1-5(2)9-7(11)3-6-4-8(12)10(6)9/h5-6,9H,3-4H2,1-2H3/t6-,9+/m0/s1 |
InChIKey | BQKCROKOLTXXFZ-IMTBSYHQSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 309.577°C at 760 mmHg (Cal.) |
Flash point | 142.579°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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