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| Chemical manufacturer | ||||
| Name | (4Z)-4-(Aminomethylene)-1-benzofuran-5(4H)-one |
|---|---|
| Synonyms | (Z)-4-(aminomethylene)benzofuran-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 64758-66-3 |
| SMILES | C1=CC(=O)/C(=C\N)/C2=C1OC=C2 |
| InChI | 1S/C9H7NO2/c10-5-7-6-3-4-12-9(6)2-1-8(7)11/h1-5H,10H2/b7-5- |
| InChIKey | VJBLZLBIXZMPHY-ALCCZGGFSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 171.7±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-4-(Aminomethylene)-1-benzofuran-5(4H)-one |