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Chemical manufacturer | ||||
Name | (7R)-7-Amino-5-Azaspiro[2.4]Heptan-4-One |
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Synonyms | (R)-7-amino-5-azaspiro[2.4]heptan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 328405-11-4 |
SMILES | C1CC12[C@H](CNC2=O)N |
InChI | 1S/C6H10N2O/c7-4-3-8-5(9)6(4)1-2-6/h4H,1-3,7H2,(H,8,9)/t4-/m0/s1 |
InChIKey | JUQKPJZQWJJXMO-BYPYZUCNSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 348.415°C at 760 mmHg (Cal.) |
Flash point | 164.516°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for (7R)-7-Amino-5-Azaspiro[2.4]Heptan-4-One |