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Chemical manufacturer | ||||
Name | 4-Amino-6-Azaspiro[2.4]Heptan-7-One |
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Synonyms | 7-amino-5-azaspiro[2.4]heptan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 185421-97-0 |
SMILES | O=C1NCC(N)C12CC2 |
InChI | 1S/C6H10N2O/c7-4-3-8-5(9)6(4)1-2-6/h4H,1-3,7H2,(H,8,9) |
InChIKey | JUQKPJZQWJJXMO-UHFFFAOYSA-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.) |
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List of Reports Available for 4-Amino-6-Azaspiro[2.4]Heptan-7-One |