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| Chemical manufacturer | ||||
| Name | (4S,5R)-4-Methyl-7-Oxa-1,2-Diazaspiro[4.4]Non-1-En-6-One |
|---|---|
| Synonyms | (4S,5R)-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 | 153580-05-3 |
| SMILES | C[C@H]1CN=N[C@]12CCOC2=O |
| 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-CAHLUQPWSA-N |
| Density | 1.457g/cm3 (Cal.) |
|---|---|
| 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,5R)-4-Methyl-7-Oxa-1,2-Diazaspiro[4.4]Non-1-En-6-One |