Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-
2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
Also Known As: 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene|1,3-Bis(4,5-dihydrooxazol-2-yl)benzene|1,3-Bis benzene|CBDivE_014641|1,3-phenylene-bis-oxazoline|ACMC-209i50|1,3-phenylenebis(2-oxazoline)|Jsp006196|HMOZDINWBHMBSQ-UHFFFAOYSA-|KS-00000JAR|1,3-PBO|2,2'-(1,3-Phenylene)bis-2-oxazoline|Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-|1,3-bis(2-oxazolin-2-yl)benzene|NP3554|2,2'-(1,3-Phenylene)bis(2-oxazoline)|2,2 -m-Phenylenebis(2-oxazoline)|2,2'-(m-Phenylene)bis(2-oxazoline)|1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene|2,2'-(1,3-Phenylene)bis-2-oxazolin|2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole|2,2 -(m-Phenylene)bis(2-oxazoline)|P284|Oxazole, 2,2'-(1,3-phenylene)bis(4,5-dihydro-|1,3-Bis(4,5-dihydrooxazole-2-yl)benzene|2,2'-(1,3-phenylene)-bis(2-oxazoline)|2,2 -(1,3-Phenylene)bis(2-oxazoline)
| Molecular Formula | C12H12N2O2 |
|---|---|
| Molecular Weight | 216.08987 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 43.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 216.08987 |
| Monoisotopic Mass | 216.08987 |
| Heavy Atoms | 16 |
| Complexity | 295.0 |
Chemical Identifiers
| CAS Number | 34052-90-9 |
|---|---|
| SMILES | C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3 |
| InChIKey | HMOZDINWBHMBSQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro- (CAS 34052-90-9), with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol. IUPAC: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole.
Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro- is a custom synthesis product. We offer services from milligram to kilogram scale.
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