(+)-(4S)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile

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Catalog Number
ACM150639331
Product Name
(+)-(4S)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile
Structure
Structure
CAS
150639-33-1
Category
Heterocyclic Organic Compound
Synonyms
(4S)-(+)-Phenyl-|A-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile, (S,S)-4-Phenyl-|A-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile, 150639-33-1
IUPAC Name
(2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile
Molecular Weight
331.37
Molecular Formula
C20H17N3O2
Canonical SMILES
C1C(NC(=C(C#N)C2=NC(CO2)C3=CC=CC=C3)O1)C4=CC=CC=C4
InChI Key
QVVGSAYHUSBCQV-SRKGJJLTSA-N
Boiling Point
457.5ºC at 760mmHg
Melting Point
146-148ºC(lit.)
Flash Point
230.5ºC
Density
1.27g/cm³
Exact Mass
331.13200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
5
H-Bond Donor
1
Safety Description
26-36
Please kindly note that our products are for research use only.

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