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Chemical manufacturer | ||||
Name | 2-Propyl-1,3-Diazaspiro[4.4]Non-1-En-4-One |
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Synonyms | 2-propyl-1,3-diazaspiro[4.4]non-1-en-4-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O |
Molecular Weight | 180.25 |
CAS Registry Number | 148236-54-8 |
SMILES | O=C2N\C(CCC)=N/C12CCCC1 |
InChI | 1S/C10H16N2O/c1-2-5-8-11-9(13)10(12-8)6-3-4-7-10/h2-7H2,1H3,(H,11,12,13) |
InChIKey | UFDYUXYOCBQELR-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propyl-1,3-Diazaspiro[4.4]Non-1-En-4-One |