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Chemical manufacturer | ||||
Name | (1E)-1-(4-Ethoxybenzylidene)-2-(2-Methyl-2-Propanyl)Hydrazine |
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Synonyms | (E)-1-(tert-butyl)-2-(4-ethoxybenzylidene)hydrazine |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 389609-98-7 |
SMILES | CCOC1=CC=C(C=C1)/C=N/NC(C)(C)C |
InChI | 1S/C13H20N2O/c1-5-16-12-8-6-11(7-9-12)10-14-15-13(2,3)4/h6-10,15H,5H2,1-4H3/b14-10+ |
InChIKey | CRCYBJFGTRYDQF-GXDHUFHOSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 324.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 150.3±25.7°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-(4-Ethoxybenzylidene)-2-(2-Methyl-2-Propanyl)Hydrazine |