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| Chemical manufacturer | ||||
| Name | (5Z)-5-(Aminomethylene)-1,3-Cyclopentadiene-1,3-Dicarbaldehyde |
|---|---|
| Synonyms | (Z)-5-(am |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 119721-48-1 |
| SMILES | C\1=C(C=C(/C1=C\N)C=O)C=O |
| InChI | 1S/C8H7NO2/c9-3-7-1-6(4-10)2-8(7)5-11/h1-5H,9H2/b7-3- |
| InChIKey | TWAJTFYBCJTRHE-CLTKARDFSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 86.4±27.3°C (Cal.) |
| Refractive index | 2.029 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5Z)-5-(Aminomethylene)-1,3-Cyclopentadiene-1,3-Dicarbaldehyde |