Identification | Back Directory | [Name]
ETHYL 1-(3-CHLORO-2-PYRIDINYL)-3-PYRAZOLIDINONE-5-CARBOXYLATE | [CAS]
500011-88-1 | [Synonyms]
Ethyl 1-(3-chloro-2-pyridinyl)-3-pyrazolidone-5-carboxylate ETHYL 1-(3-CHLORO-2-PYRIDINYL)-3-PYRAZOLIDINONE-5-CARBOXYLATE Ethyl 2-(3-Chloro-2-Pyridinyl)-5-Oxo-3-Pyrazolidinecarboxylate ethyl 2-(3-chloropyridin-2-yl)-5-oxopyrazolidine-3-carboxylate 3-Pyrazolidinecarboxylic acid, 2-(3-chloro-2-pyridinyl)-5-oxo-, ethyl ester | [EINECS(EC#)]
610-490-3 | [Molecular Formula]
C11H12ClN3O3 | [MDL Number]
MFCD09955582 | [MOL File]
500011-88-1.mol | [Molecular Weight]
269.68 |
Chemical Properties | Back Directory | [Melting point ]
132-134 °C | [density ]
1.377±0.06 g/cm3(Predicted) | [vapor pressure ]
0-0Pa at 20-50℃ | [form ]
Solid:crystalline | [pka]
10.77±0.40(Predicted) | [InChI]
InChI=1S/C11H12ClN3O3/c1-2-18-11(17)8-6-9(16)14-15(8)10-7(12)4-3-5-13-10/h3-5,8H,2,6H2,1H3,(H,14,16) | [InChIKey]
GWGIBEMOOVJUPI-UHFFFAOYSA-N | [SMILES]
N1C(=O)CC(C(OCC)=O)N1C1=NC=CC=C1Cl | [LogP]
0.34 at 20℃ | [Surface tension]
59.4mN/m at 1g/L and 20.7℃ |
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