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| IUPAC Name: | morpholin-4-yl(1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 181.19 |
| Molecular Formula: | C8H11N3O2 |
| Canonical SMILES: | C1COCCN1C(=O)C2=CNN=C2 |
| InChI: | InChI=1S/C8H11N3O2/c12-8(7-5-9-10-6-7)11-1-3-13-4-2-11/h5-6H,1-4H2,(H,9,10) |
| InChI Key: | BSUUYSUZYIKWRR-UHFFFAOYSA-N |
| Boiling Point: | 431.3±35.0 °C at 760 mmHg |
| Purity: | 97% |
| Density: | 1.3±0.1 g/cm3 |
| Appearance: | Solid |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Morpholines/Thiomorpholines
N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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