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Chemical manufacturer | ||||
Name | (4S,5S)-4-Methyl-7-Oxa-1,2-Diazaspiro[4.4]Non-1-En-6-One |
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Synonyms | (4S,5S)-4-methyl-7-oxa-1,2-diazaspiro[4.4]non-1-en-6-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 153580-06-4 |
SMILES | O=C2OCC[C@@]21\N=N/C[C@@H]1C |
InChI | 1S/C7H10N2O2/c1-5-4-8-9-7(5)2-3-11-6(7)10/h5H,2-4H2,1H3/t5-,7-/m0/s1 |
InChIKey | SGFDMTISHKFYJH-FSPLSTOPSA-N |
Density | 1.457g/cm3 (Cal.) |
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Boiling point | 302.194°C at 760 mmHg (Cal.) |
Flash point | 161.877°C (Cal.) |
Refractive index | 1.646 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S,5S)-4-Methyl-7-Oxa-1,2-Diazaspiro[4.4]Non-1-En-6-One |