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Chemical manufacturer | ||||
Name | 2-[(E)-(Dimethylhydrazono)Methyl]-5-Ethoxyphenol |
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Synonyms | (E)-2-((2,2-dimethylhydrazono)methyl)-5-ethoxyphenol |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.26 |
CAS Registry Number | 473420-18-7 |
SMILES | CCOC1=CC(=C(C=C1)/C=N/N(C)C)O |
InChI | 1S/C11H16N2O2/c1-4-15-10-6-5-9(11(14)7-10)8-12-13(2)3/h5-8,14H,4H2,1-3H3/b12-8+ |
InChIKey | OBEGKEMVTFKKGN-XYOKQWHBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 361.4±32.0°C at 760 mmHg (Cal.) |
Flash point | 172.4±25.1°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for 2-[(E)-(Dimethylhydrazono)Methyl]-5-Ethoxyphenol |