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| IUPAC Name: | 1-(5-methylpyridin-2-yl)propan-2-one |
| Description: | 1-(5-Methylpyridin-2-yl)acetone (CAS# 73010-36-3) is a useful research chemical. |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9H11NO |
| Canonical SMILES: | CC1=CN=C(C=C1)CC(=O)C |
| InChI: | InChI=1S/C9H11NO/c1-7-3-4-9(10-6-7)5-8(2)11/h3-4,6H,5H2,1-2H3 |
| InChI Key: | IHWRVCONMXLQQT-UHFFFAOYSA-N |
| Boiling Point: | 235.1 °C at 760 mmHg |
| Density: | 1.026 g/cm3 |
| LogP: | 1.52150 |
Catalog: BB030636
(1-Pyridin-4-ylpropyl)amine
Detail
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Catalog: BB003894
(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol
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Catalog: BB003692
(2-Bromo-pyridin-3-yl)-carbamic acid tert-butyl ester
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Catalog: BB003822
(1R)-1-(pyridin-3-yl)ethan-1-amine hydrochloride
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Catalog: BB025211
(±)-α-Methyl-4-pyridinemethanol
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Catalog: BB078479
(2,3-Dimethoxypyridin-4-yl)methanol
Detail
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Catalog: BB039749
(1H-Pyrrolo[2,3-b]pyridin-5-ylmethyl)-carbamic acid tert-butyl ester
Detail
Catalog: BB025396
(2-Bromo-pyridin-4-yl)carbamic acid tert-butyl ester
Detail
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Pyridines
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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