| Identification | Back 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 Properties | Back 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 |
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