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| IUPAC Name: | (1S)-1-pyridin-4-ylethanol |
| Description: | (S)-(-)-Methyl-4-pyridinemethanol (CAS# 54656-96-1 ) is a useful research chemical. |
| Molecular Weight: | 123.15 |
| Molecular Formula: | C7H9NO |
| Canonical SMILES: | CC(C1=CC=NC=C1)O |
| InChI: | InChI=1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3/t6-/m0/s1 |
| InChI Key: | HVOAMIOKNARIMR-LURJTMIESA-N |
| Boiling Point: | 239.7±15.0 °C / 760 mmHg |
| Melting Point: | 69 °C |
| Purity: | 99 % |
| Density: | 1.082±0.06 g/mL |
| Appearance: | Powder or crystals |
| Storage: | Inert atmosphere. |
| MDL: | MFCD00077866 |
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tert-Butyl 4-(5-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate
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![1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone](https://resource.bocsci.com/structure/1015609-03-6.gif)
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1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone
Detail
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