CAS | 252248-89-8 |
Structure | |
Synonyms | (2E)-3-Phenyl-1-(1H-pyrrol-1-yl)-2-propen-1-one |
IUPAC Name | (E)-3-phenyl-1-pyrrol-1-ylprop-2-en-1-one |
Molecular Weight | 197.23 |
Molecular Formula | C13H11NO |
Canonical SMILES | C1=CC=C(C=C1)/C=C/C(=O)N2C=CC=C2 |
InChI | InChI=1S/C13H11NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-11H/b9-8+ |
InChI Key | HDEBNIVZHWCOPZ-CMDGGOBGSA-N |
Melting Point | 101-105 °C |
Purity | 98% |
Appearance | Solid |
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