Identification |
Name: | N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenoxybutanamide |
Synonyms: | butanamide, N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxy-;N-(3-Cyano-4,5-dimethyl-2-thienyl)-2-phenoxybutanamide |
CAS: | 5557-89-1 |
Molecular Formula: | C17H18N2O2S |
Molecular Weight: | 314.402 |
InChI: | InChI=1/C17H18N2O2S/c1-4-15(21-13-8-6-5-7-9-13)16(20)19-17-14(10-18)11(2)12(3)22-17/h5-9,15H,4H2,1-3H3,(H,19,20) |
Molecular Structure: |
|
Properties |
Flash Point: | 274.4°C |
Boiling Point: | 530.2°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 274.4°C |
Safety Data |
|
|