7-Hydroxy-8-prop-2-enylchromen-2-one

Base Information

• Chemical Name: 7-Hydroxy-8-prop-2-enylchromen-2-one
• CAS No.: 55136-72-6
• Molecular Formula: C12H10O3
• Molecular Weight: 202.21
• DSSTox Substance ID: DTXSID10415368
• Nikkaji Number: J1.235.003A
• Wikidata: Q82224270
• Pharos Ligand ID: AQ8LDD8PDAV9
• ChEMBL ID: CHEMBL77650

Synonyms:7-hydroxy-8-prop-2-enylchromen-2-one;55136-72-6;2H-1-Benzopyran-2-one, 7-hydroxy-8-(2-propenyl)-;CHEMBL77650;8-Allyl-7-hydroxy-chromen-2-one;7-Hydroxy-8-allylcoumarin;Oprea1_754494;DTXSID10415368;BDBM50103881;AKOS005260124;SR-01000522989;SR-01000522989-1

Chemical Property of 7-Hydroxy-8-prop-2-enylchromen-2-one

Chemical Property:

• PSA: 50.44000
• LogP: 2.22710
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 202.062994177
• Heavy Atom Count: 15
• Complexity: 295

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC1=C(C=CC2=C1OC(=O)C=C2)O

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