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Chemical manufacturer | ||||
Name | (5Z)-5-(Aminomethylene)-1,3-Cyclopentadiene-1,3-Dicarbaldehyde |
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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.) |
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Boiling point | 219.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 86.4±27.3°C (Cal.) |
Refractive index | 2.029 (Cal.) |
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List of Reports Available for (5Z)-5-(Aminomethylene)-1,3-Cyclopentadiene-1,3-Dicarbaldehyde |