Name | (5E)-5-(Phenylmethylidene)Furan-2-One |
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Synonyms | (5E)-5-(Phenylmethylene)Furan-2-One; (5E)-5-(Phenylmethylene)-2-Furanone; (5E)-5-(Benzylidene)Furan-2-One |
Molecular Structure | ![]() |
Molecular Formula | C11H8O2 |
Molecular Weight | 172.18 |
CAS Registry Number | 35304-86-0 (35304-87-1) |
EINECS | 252-502-6 |
SMILES | C2=C(/C=C1/OC(=O)C=C1)C=CC=C2 |
InChI | 1S/C11H8O2/c12-11-7-6-10(13-11)8-9-4-2-1-3-5-9/h1-8H/b10-8+ |
InChIKey | DMWDECPSZZVGPO-CSKARUKUSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 349.909°C at 760 mmHg (Cal.) |
Flash point | 145.768°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5E)-5-(Phenylmethylidene)Furan-2-One |