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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3 |
|---|---|
| IUPAC Name | (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone |
| InChIKey | NIXAWZKBPCFXIK-UHFFFAOYSA-N |
| INCHI | 1S/C14H13NO2S/c15-14-12(10-6-7-17-8-11(10)18-14)13(16)9-4-2-1-3-5-9/h1-5H,6-8,15H2 |
| Isomeric SMILES | C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3 |
| PubChem CID | 45588401 |
| Molecular Weight | 259.33 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Aryl-phenylketones |
| Alternative Parents | 2-amino-3-benzoylthiophenes Thienopyrans 3,4,5-trisubstituted-2-aminothiophenes Thiophene carboxylic acids and derivatives Benzoyl derivatives Pyrans Vinylogous amides Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Primary amines Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 2-amino-3-benzoylthiophene - Aryl-phenylketone - 3-aroylthiophene - Thienopyran - 3,4,5-trisubstituted-2-aminothiophene - Benzoyl - Thiophene carboxylic acid or derivatives - Monocyclic benzene moiety - 2-aminothiophene - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous amide - Thiophene - Organoheterocyclic compound - Ether - Dialkyl ether - Oxacycle - Hydrocarbon derivative - Amine - Primary amine - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group. |
| External Descriptors | Not available |
| Melt Point(°C) | 172-173° |
|---|---|
| Molecular Weight | 259.329 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 259.067 Da |
| Monoisotopic Mass | 259.067 Da |
| Topological Polar Surface Area | 80.600 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 317.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |