Identification |
Name: | (2E)-1-(5-chlorothiophen-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one |
Synonyms: | AC1M4JZ0;5721-84-6;BIM-0029298.P001;(E)-1-(5-chlorothiophen-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one |
CAS: | 5721-84-6 |
Molecular Formula: | C11H9ClN2O2S |
Molecular Weight: | 268.7194 |
InChI: | InChI=1/C11H9ClN2O2S/c1-7-6-11(14-16-7)13-5-4-8(15)9-2-3-10(12)17-9/h2-6H,1H3,(H,13,14)/b5-4+ |
Molecular Structure: |
|
Properties |
Flash Point: | 212.9°C |
Boiling Point: | 428.4°C at 760 mmHg |
Density: | 1.424g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 212.9°C |
Safety Data |
|
|