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500011-91-6

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500011-91-6 Structure

500011-91-6 Structure
IdentificationBack Directory
[Name]

5-BROMO-2-(3-CHLORO-PYRIDIN-2-YL)-3,4-DIHYDRO-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
[CAS]

500011-91-6
[Synonyms]

2-(3-bromo-4-ethyl-4,5-dihydro-1H-pyrazol-1-yl)-3-chloropyridine
ethyl 1-(3-chloro-2-pyridinyl)-3-bromo-2-pyrazoline-5-carboxylate
Ethyl?3-bromo-1-(3-chloro-2-pyridinyl)-4,5-dihydro-1H-pyrazole-5-carboxylate
ethyl 3-bromo-1-(3-chloropyridin-2-yl)-4,5-dihydro-1H-pyrazole-5-carboxylate
5-BROMO-2-(3-CHLORO-PYRIDIN-2-YL)-3,4-DIHYDRO-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
1H-Pyrazole-5-carboxylic acid, 3-bromo-1-(3-chloro-2-pyridinyl)-4,5-dihydro-, ethyl ester
5-BROMO-2-(3-CHLORO-PYRIDIN-2-YL)-3,4-DIHYDRO-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER ISO 9001：2015 REACH
[Molecular Formula]

C11H11BrClN3O2
[MDL Number]

MFCD09955583
[MOL File]

500011-91-6.mol
[Molecular Weight]

332.58
Chemical PropertiesBack Directory
[Melting point ]

59-60 °C
[Boiling point ]

396.1±52.0 °C(Predicted)
[density ]

1.68±0.1 g/cm3(Predicted)
[pka]

4.54±0.29(Predicted)
[InChI]

InChI=1S/C11H11BrClN3O2/c1-2-18-11(17)8-6-9(12)15-16(8)10-7(13)4-3-5-14-10/h3-5,8H,2,6H2,1H3
[InChIKey]

GUAZTUMVVYURLC-UHFFFAOYSA-N
[SMILES]

N1(C2=NC=CC=C2Cl)C(C(OCC)=O)CC(Br)=N1
Safety DataBack Directory
[REACH Registrations]

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