Identification |
Name: | (2E)-N-{2-[(2E)-2-(furan-2-ylmethylidene)hydrazino]-2-oxoethyl}-3-phenylprop-2-enamide (non-preferred name) |
Synonyms: | 4-benzyl-2-methyl-1,3-oxazol-5(4h)-one;NSC25332;AC1L5JHH;AC1Q6H4Z;AR-1G1085;NSC-25332;4-benzyl-2-methyl-4H-1,3-oxazol-5-one |
CAS: | 5469-44-3 |
Molecular Formula: | C16H15N3O3 |
Molecular Weight: | 189.21054 |
InChI: | InChI=1S/C11H11NO2/c1-8-12-10(11(13)14-8)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.19g/cm3 |
Refractive index: | 1.586 |
Safety Data |
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