3-(4,5,6,7-Tetrahydro-1H-indazol-1-yl)propanoic acid structure
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Common Name | 3-(4,5,6,7-Tetrahydro-1H-indazol-1-yl)propanoic acid | ||
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| CAS Number | 889940-07-2 | Molecular Weight | 194.230 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 399.3±30.0 °C at 760 mmHg | |
| Molecular Formula | C10H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.3±24.6 °C | |
| Name | 3-(4,5,6,7-Tetrahydro-1H-indazol-1-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 399.3±30.0 °C at 760 mmHg |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.230 |
| Flash Point | 195.3±24.6 °C |
| Exact Mass | 194.105530 |
| LogP | 1.66 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.631 |
| InChIKey | MPVUUVBXIBMYNJ-UHFFFAOYSA-N |
| SMILES | O=C(O)CCn1ncc2c1CCCC2 |
| 1H-Indazole-1-propanoic acid, 4,5,6,7-tetrahydro- |
| 3-(4,5,6,7-Tetrahydro-1H-indazol-1-yl)propanoic acid |