368869-96-9

Basic information

• Product Name: ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE
• Synonyms: 3-(4-BROMOPHENOXY)-6-METHYLPYRIDAZINE;BUTTPARK 96\50-10;ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE;Ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate;4-Bromo-3,5-dimethyl-2-(ethoxycarbonyl)-1H-pyrrole
• CAS NO: 368869-96-9
• Molecular Formula: C11H9BrN2O
• Molecular Weight: 265.11
• Product Categories: Esters;Pyrroles & Indoles;Pyrroles & Indoles
• Mol File: 368869-96-9.mol
• Article Data: 0

Chemical Properties

• Melting Point: 142 °C
• Boiling Point: 320.4°Cat760mmHg
• Flash Point: 147.6°C
• Appearance: /
• Density: 3 g/cm3
• Vapor Pressure: 7.26E-06mmHg at 25°C
• Refractive Index: 1.602
• PKA: 2.53±0.10(Predicted)
• CAS DataBase Reference: ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE(368869-96-9)
• EPA Substance Registry System: ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE(368869-96-9)

Safety Data

• Hazard Codes: Xi
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g
• Hazardous Substances Data: 368869-96-9(Hazardous Substances Data)

Usage

General Description

ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE is a chemical compound with the molecular formula C10H12BrNO2. It is a pyrrole derivative, which is a five-membered aromatic ring with one nitrogen atom. ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE is often used in organic synthesis and medicinal chemistry as a building block for the preparation of various pharmaceuticals and agrochemicals. It is a white to off-white solid with a molecular weight of 259.11 g/mol and a melting point of around 65-70°C. The presence of a bromo group and dimethyl substituents on the pyrrole ring makes this compound potentially important in the development of new drugs and biologically active compounds.

InChI:InChI=1/C11H9BrN2O/c1-8-2-7-11(14-13-8)15-10-5-3-9(12)4-6-10/h2-7H,1H3