4105-91-3 1-(p-aminophenyl)-3-ethoxy-2-pyrazolin-5-one
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cas

4105-91-3 1-(p-aminophenyl)-3-ethoxy-2-pyrazolin-5-one

product Name 1-(p-aminophenyl)-3-ethoxy-2-pyrazolin-5-one
Synonyms 3H-Pyrazol-3-one, 2-(4-aminophenyl)-5-ethoxy-2,4-dihydro-; 1-(4-Aminophenyl)-3-ethoxy-2-pyrazolin-5-one; 1-(p-Aminophenyl)-3-ethoxy-2-pyrazolin-5-one; 2-(4-aminophenyl)-5-ethoxy-2,4-dihydro-3H-pyrazol-3-one
Molecular Formula C11H13N3O2
Molecular Weight 219.2398
InChI InChI=1/C11H13N3O2/c1-2-16-10-7-11(15)14(13-10)9-5-3-8(12)4-6-9/h3-6H,2,7,12H2,1H3
CAS Registry Number 4105-91-3
EINECS 223-883-6
Molecular Structure 4105-91-3 1-(p-aminophenyl)-3-ethoxy-2-pyrazolin-5-one
Density 1.3g/cm3
Boiling point 373.1°C at 760 mmHg
Refractive index 1.621
Flash point 179.5°C
Vapour Pressur 9.15E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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