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Chemical manufacturer | ||||
Name | (2Z)-2-(Aminomethylene)-1-Benzofuran-3(2H)-One |
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Synonyms | (Z)-2-(aminomethylene)benzofuran-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 55136-19-1 |
SMILES | C1=CC=C2C(=C1)C(=O)/C(=C/N)/O2 |
InChI | 1S/C9H7NO2/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-5H,10H2/b8-5- |
InChIKey | HGPKFLXLIUZNNF-YVMONPNESA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 270.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 138.5±23.7°C (Cal.) |
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