2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-

Base Information

• Chemical Name: 2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-
• CAS No.: 17577-47-8
• Molecular Formula: C16H9NO3
• DSSTox Substance ID: DTXSID40390518
• Nikkaji Number: J1.850.901F
• Wikidata: Q82187338
• ChEMBL ID: CHEMBL1439954

Synonyms:17577-47-8;2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-;3-(benzo[d]oxazol-2-yl)-2H-chromen-2-one;3-(1,3-benzoxazol-2-yl)-2H-chromen-2-one;3-(1,3-benzoxazol-2-yl)chromen-2-one;SMR000023890;Oprea1_358848;Oprea1_374548;3-(2'-benzoxazolyl)coumarin;MLS000087669;IFLab1_000377;SCHEMBL3086292;CHEMBL1439954;DTXSID40390518;HMS1413B03;HMS2464B11;AKOS001620353;IDI1_008596;3-(2-Benzoxazolyl)-2H-1-benzopyran-2-one;FT-0736687;SR-01000400245;SR-01000400245-1;F0190-0015

Chemical Property of 2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 263.058243149
• Heavy Atom Count: 20
• Complexity: 433

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4O3

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