ethyl 1-oxo-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-7-carboxylate

Specifications

HS Code	747998
Chemical Formula	C12H11N3O3
Molecular Weight	245.24 g/mol
Appearance	Solid (predicted, specific color may vary based on purity and conditions)
Melting Point	Experimental value needed for exact determination, but presence of polar groups may suggest a moderate melting point
Solubility	Likely slightly soluble in water due to polar carboxylate and polar heterocyclic groups, more soluble in polar organic solvents like DMSO, DMF
Pka	pKa of carboxylate group around 4 - 5 (estimated for carboxylate in similar compounds)
Density	Density value would require experimental measurement, predicted to be in the range of 1 - 1.3 g/cm³ based on similar heterocyclic compounds
Vapor Pressure	Low vapor pressure due to its relatively large molecular size and polar nature
Stability	Stable under normal conditions, but may be reactive towards strong acids, bases, or oxidizing agents

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Frequently Asked Questions

As a leading ethyl 1-oxo-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-7-carboxylate supplier, we deliver high-quality products across diverse grades to meet evolving needs, empowering global customers with safe, efficient, and compliant chemical solutions.

What is the chemical structure of ethyl 1-oxo-1H, 2H, 3H, 4H-pyrrolo [1,2-a] pyrazine-7-carboxylate

What are the physical properties of ethyl 1-oxo-1H, 2H, 3H, 4H-pyrrolo [1,2-a] pyrazine-7-carboxylate

What is the common synthesis method of ethyl 1-oxo-1H, 2H, 3H, 4H-pyrrolo [1,2-a] pyrazine-7-carboxylate

In which fields is ethyl 1-oxo-1H, 2H, 3H, 4H-pyrrolo [1,2-a] pyrazine-7-carboxylate used?

Ethyl 1-oxo-1H, 2H, 3H, 4H-pyrrolo [1,2-a] pyrazine-7-carboxylate