Cas no 54472-44-5 (Oxazole, 2,2'-(1,2-phenylene)bis[4,5-dihydro-)
54472-44-5 structure
Product Name:Oxazole, 2,2'-(1,2-phenylene)bis[4,5-dihydro-
CAS No:54472-44-5
MF:C12H12N2O2
MW:216.235882759094
CID:354488
PubChem ID:19354103
Update Time:2025-04-19
Oxazole, 2,2'-(1,2-phenylene)bis[4,5-dihydro- Chemical and Physical Properties
Names and Identifiers
-
- 2-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
- 54472-44-5
- 2,2'-(1,2-Phenylene)bis(4,5-dihydro-1,3-oxazole)
- DTXSID50598301
- SCHEMBL218213
- phenylene bisoxazoline
- Oxazole, 2,2'-(1,2-phenylene)bis[4,5-dihydro-
-
- Inchi： 1S/C12H12N2O2/c1-2-4-10(12-14-6-8-16-12)9(3-1)11-13-5-7-15-11/h1-4H,5-8H2
- InChI Key： VOGDKZZTBPDRBD-UHFFFAOYSA-N
- SMILES： O1CCN=C1C1=CC=CC=C1C1=NCCO1
Computed Properties
- Exact Mass: 216.08996
- Monoisotopic Mass: 216.089877630g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 293
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1
- Topological Polar Surface Area: 43.2?2
Experimental Properties
- PSA: 43.18
Oxazole, 2,2'-(1,2-phenylene)bis[4,5-dihydro- Related Literature
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1. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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