![2-[(3-Chloroanilino)phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one structure](/static/products/5857/5857-93-2.webp)
2-[(3-Chloroanilino)phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one
2-[(3-chloroanilino)-phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one
Also Known As: Benzenamine,4-bromo-N,N-dibutyl|2-[(3-chloroanilino)-phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one|2-[(3-chloroanilino)phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one|2-{[(3-chlorophenyl)amino](phenyl)methyl}-3-hydroxy-6-(hydroxymethyl)-4h-pyran-4-one|2-[(3-Chloroanilino)(phenyl)methyl]-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one|2-[.ALPHA.-(M-CHLOROANILINO)BENZYL]-3-HYDROXY-6-(HYDROXYMETHYL)-4H-PYRAN-4-ONE
| Molecular Formula | C19H16ClNO4 |
|---|---|
| Molecular Weight | 357.07678 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 78.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 357.07678 |
| Monoisotopic Mass | 357.07678 |
| Heavy Atoms | 25 |
| Complexity | 554.0 |
Chemical Identifiers
| CAS Number | 5857-93-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(C2=C(C(=O)C=C(O2)CO)O)NC3=CC(=CC=C3)Cl |
| InChIKey | DFLHKQWEXZZUEI-UHFFFAOYSA-N |
Product Overview
2-[(3-Chloroanilino)phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one (CAS 5857-93-2), with molecular formula C19H16ClNO4 and molecular weight 357.07678 g/mol. IUPAC: 2-[(3-chloroanilino)-phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one.
2-[(3-Chloroanilino)phenylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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