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Chemical manufacturer | ||||
Name | (2E)-2-[1-(8-Methoxy-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarboximidamide |
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Synonyms | (E)-2-(1- |
Molecular Structure | ![]() |
Molecular Formula | C13H14N4O3 |
Molecular Weight | 274.28 |
CAS Registry Number | 959985-51-4 |
SMILES | C/C(=N\NC(=N)N)/C1=CC2=C(C(=CC=C2)OC)OC1=O |
InChI | 1S/C13H14N4O3/c1-7(16-17-13(14)15)9-6-8-4-3-5-10(19-2)11(8)20-12(9)18/h3-6H,1-2H3,(H4,14,15,17)/b16-7+ |
InChIKey | OHDQERVWHQXSPL-FRKPEAEDSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 488.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 248.9±31.5°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for (2E)-2-[1-(8-Methoxy-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarboximidamide |