Name | 8-(Chloromethyl)-7-Methoxy-3-Methyl-2-Phenyl-4H-Chromen-4-One |
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Synonyms | 8-CHLOROMETHYL-7-METHOXY-3-METHYLFLAVONE |
Molecular Structure | ![]() |
Molecular Formula | C18H15ClO3 |
Molecular Weight | 314.76 |
CAS Registry Number | 25782-05-2 |
SMILES | CC1=C(OC2=C(C1=O)C=CC(=C2CCl)OC)C3=CC=CC=C3 |
InChI | 1S/C18H15ClO3/c1-11-16(20)13-8-9-15(21-2)14(10-19)18(13)22-17(11)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3 |
InChIKey | FKCHROJXIXUTGD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 487.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 193.2±27.7°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-(Chloromethyl)-7-Methoxy-3-Methyl-2-Phenyl-4H-Chromen-4-One |