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Chemical manufacturer | ||||
Name | 1,1-(2H-Azirine-2,3-Diyl)Bis-Ethanone |
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Synonyms | 1,1'-(2H-azirine-2,3-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 116139-22-1 |
SMILES | CC(=O)C1C(=N1)C(=O)C |
InChI | 1S/C6H7NO2/c1-3(8)5-6(7-5)4(2)9/h5H,1-2H3 |
InChIKey | XOHUSRCBZJLPKC-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 215.469°C at 760 mmHg (Cal.) |
Flash point | 82.407°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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