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Chemical manufacturer | ||||
Name | 1H-Azeto[1,2-a]pyrrolo[3,4-d]pyrrole |
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Synonyms | 1H-azeto[1,2-a]pyrrolo[3,4-d]pyrrole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2 |
Molecular Weight | 130.15 |
CAS Registry Number | 132941-16-3 |
SMILES | c1c2c(n3c1C=C3)C=NC2 |
InChI | 1S/C8H6N2/c1-2-10-7(1)3-6-4-9-5-8(6)10/h1-3,5H,4H2 |
InChIKey | NGWNDEMAXIPJCC-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 234.442°C at 760 mmHg (Cal.) |
Flash point | 95.587°C (Cal.) |
Refractive index | 1.795 (Cal.) |
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