| Identification | Back Directory | [Name]
4-OXO-3,4-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | [CAS]
325486-45-1 | [Synonyms]
1-Boc-2,3-dihydropyridin-4(1H)-one
tert-Butyl 4-oxo-3,4-dihydropyridine-1(2H)
4-Oxo-1,2,3,4-tetrahydropyridine, N-BOC protected
tert-butyl 4-oxo-2,3-dihydropyridine-1-carboxylate
TERT-BUTYL 4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydropyridin-4-one
tert-Butyl 1,4,5,6-tetrahydro-4-oxopyridine-1-carboxylate
4-OXO-3,4-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-4-oxo-, 1,1-diMethylethyl ester
tert-Butyl 3,4-dihydro-4-oxopyridine-1(2H)-carboxylate, 1-(tert-Butoxycarbonyl)-4-oxo-1,2,3,4-tetrahydropyridine | [Molecular Formula]
C10H15NO3 | [MDL Number]
MFCD08437478 | [MOL File]
325486-45-1.mol | [Molecular Weight]
197.23 |
| Chemical Properties | Back Directory | [Melting point ]
53-54℃ | [Boiling point ]
286.3±33.0 °C(Predicted) | [density ]
1.130±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
solid | [pka]
-4.15±0.20(Predicted) | [color ]
white | [InChI]
InChI=1S/C10H15NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h4,6H,5,7H2,1-3H3 | [InChIKey]
HUBLTIMZFCYNES-UHFFFAOYSA-N | [SMILES]
C1N(C(OC(C)(C)C)=O)C=CC(=O)C1 |
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