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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1-Methyl-2,3,6,7-Tetrahydro-1,4-Diazepine |
|---|---|
| Synonyms | 5-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-1,4-diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 384330-35-2 |
| SMILES | CN1CCC(/OC)=N\CC1 |
| InChI | 1S/C7H14N2O/c1-9-5-3-7(10-2)8-4-6-9/h3-6H2,1-2H3 |
| InChIKey | SDFQFFGGXUKHEK-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.12°C at 760 mmHg (Cal.) |
| Flash point | 66.363°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1-Methyl-2,3,6,7-Tetrahydro-1,4-Diazepine |