3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]chromen-2-one structure
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Common Name | 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]chromen-2-one | ||
|---|---|---|---|---|
| CAS Number | 88735-52-8 | Molecular Weight | 339.79600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H10ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]chromen-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H10ClNO2S |
|---|---|
| Molecular Weight | 339.79600 |
| Exact Mass | 339.01200 |
| PSA | 71.34000 |
| LogP | 5.23690 |
| InChIKey | ODCBXNLMFOQBSO-UHFFFAOYSA-N |
| SMILES | O=c1oc2ccccc2cc1-c1csc(-c2ccc(Cl)cc2)n1 |
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~85%
3-[2-(4-chlorop... CAS#:88735-52-8 |
| Literature: Belokon'; Kovalenko; Silin; Nikitchenko Chemistry of Heterocyclic Compounds, 1997 , vol. 33, # 10 p. 1167 - 1176 |
| Precursor 2 | |
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| DownStream 0 | |
| 2H-1-Benzopyran-2-one,3-[2-(4-chlorophenyl)-4-thiazolyl] |