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Chemical manufacturer | ||||
Name | 5-Methyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One |
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Synonyms | 5-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 54981-12-3 |
SMILES | CC1CNC(=O)OC12CCNCC2 |
InChI | 1S/C9H16N2O2/c1-7-6-11-8(12)13-9(7)2-4-10-5-3-9/h7,10H,2-6H2,1H3,(H,11,12) |
InChIKey | AHTDPOZMLNIELW-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 402.064°C at 760 mmHg (Cal.) |
Flash point | 196.962°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One |