2,3-Pyrazinedicarboxylic Anhydride

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Molecular Formula:

C6H2N2O3

Molecular Weight:

150.09

CAS Number:

4744-50-7

Catalog Number:

4744-50-7

Product Information

Molecular Formula:

C6H2N2O3

Molecular Weight:

150.09

Description

2,3-Pyrazinedicarboxylic Anhydride (CAS# 4744-50-7) is a reagent used in the synthesis of highly potent and selective abietane type diterpenoid amides.

Synonyms

furo[3,4-b]pyrazine-5,7-dione; furo[3,4-b]pyrazine-5,7-dione

IUPAC Name

furo[3,4-b]pyrazine-5,7-dione

Canonical SMILES

C1=CN=C2C(=N1)C(=O)OC2=O

InChI

InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H

InChI Key

AWJWCTOOIBYHON-UHFFFAOYSA-N

Boiling Point

357.3 °C at 760 mmHg

Melting Point

210 °C (dec.) (lit.)

Purity

97 %

Density

1.686 g/cm³

LogP

-0.21280

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Signal Word

Warning

Computed Properties

XLogP3

-0.2

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

150.00654193 g/mol

Monoisotopic Mass

150.00654193 g/mol

Topological Polar Surface Area

69.2Å²

Heavy Atom Count

Formal Charge

Complexity

194

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2,3-Pyrazinedicarboxylic Anhydride

Product Information

Safety Information

Computed Properties

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