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Chemical manufacturer | ||||
Name | (4Z)-5-Hydroxy-2-(Propylamino)-4-(Propylimino)-2,5-Cyclohexadien-1-One |
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Synonyms | (Z)-5-hyd |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O2 |
Molecular Weight | 222.28 |
CAS Registry Number | 459871-82-0 |
SMILES | CCCNC1=C/C(=N/CCC)/C(=CC1=O)O |
InChI | 1S/C12H18N2O2/c1-3-5-13-9-7-10(14-6-4-2)12(16)8-11(9)15/h7-8,13,16H,3-6H2,1-2H3/b14-10- |
InChIKey | GERHBRUOKCVXEQ-UVTDQMKNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 345.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 162.8±27.9°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-5-Hydroxy-2-(Propylamino)-4-(Propylimino)-2,5-Cyclohexadien-1-One |