Furo[3,4-B]pyrazine-5,7-dione
Properties
- Molecular formula
- C6H2N2O3
- Molar mass
- 150.09 g/mol
- Exact mass
- 150.0065 Da
- Melting point
- above 170 °C (decomposes)
- logP
- -0.21Crippen estimate
- Polar surface area
- 69.2 Ų
- H-bond donors / acceptors
- 0 / 5
- Rotatable bonds
- 0
Identifiers
CAS number
4744-50-7SMILES
O=C1OC(=O)c2nccnc21InChIKey
AWJWCTOOIBYHON-UHFFFAOYSA-NInChI
InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 2,3-Pyrazinedicarboxylic anhydride
- 2,3-Pyrazinedicarboxylic acid anhydride
Work with Furo[3,4-B]pyrazine-5,7-dione
Similar compounds
Furo[3,4-B]pyridine-5,7-dione699-98-959 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-645 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-445 % similar
Naphthalenetetracarboxylic dianhydride81-30-140 % similar
Phthalic anhydride85-44-940 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-939 % similar
Methyl 2-pyrazinecarboxylate6164-79-038 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-437 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds