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(S-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol
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Molecular Structure
Other Information
- CAS Registry Number: 174500-20-0
- Melting Point: 171-175 ºC
- Density: 1.28 g/cm3
- Alpha: -224 º (C=1, CHLOROFORM)
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 369.41586
- InchiKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N
- InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-
18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,
21-/m1/s1 - Risk Statements: S26;S37/39
- Molecular Formula: C23H19N3O2