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| Chemical manufacturer | ||||
| Name | 3,4,5,6-Tetrahydro-2H-azepin-7-yl hydrogen carbonate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 741609-53-0 |
| SMILES | C1CCC(=NCC1)OC(=O)O |
| InChI | 1S/C7H11NO3/c9-7(10)11-6-4-2-1-3-5-8-6/h1-5H2,(H,9,10) |
| InChIKey | COHLQXJEFXDUJQ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 123.0±22.6°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5,6-Tetrahydro-2H-azepin-7-yl hydrogen carbonate |