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500011-88-1

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500011-88-1 Structure

500011-88-1 Structure
IdentificationBack 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 PropertiesBack 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℃
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)
GHS09
[Hazard statements ]

H411
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
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