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| Chemical manufacturer | ||||
| Name | 2-(Tetrahydro-1H,5H-Pyrazolo[1,2-a]Pyrazol-1-Yl)Ethanol |
|---|---|
| Synonyms | 2-(hexahydropyrazolo[1,2-a]pyrazol-1-yl)ethanol |
| Molecular Structure | ![CAS#: 160281-82-3, 2-(Tetrahydro-1H,5H-Pyrazolo[1,2-a]Pyrazol-1-Yl)Ethanol](/moreStructures/160281-82-3.gif) |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 160281-82-3 |
| SMILES | C1CN2CCC(N2C1)CCO |
| InChI | 1S/C8H16N2O/c11-7-3-8-2-6-9-4-1-5-10(8)9/h8,11H,1-7H2 |
| InChIKey | YLXFOLBRERPKQP-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.587°C at 760 mmHg (Cal.) |
| Flash point | 123.229°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Tetrahydro-1H,5H-Pyrazolo[1,2-a]Pyrazol-1-Yl)Ethanol |