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Home >> Chemical Listing >> Page 2118 >> (3R,4S)-1-Benzyl-3,4-diethyl-2-azetidinone

(3R,4S)-1-Benzyl-3,4-diethyl-2-azetidinone
[CAS# 646067-36-9]

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Identification
Name (3R,4S)-1-Benzyl-3,4-diethyl-2-azetidinone
Synonyms (3R,4S)-1-benzyl-3,4-diethylazetidin-2-one
Molecular Structure CAS#: 646067-36-9, (3R,4S)-1-Benzyl-3,4-diethyl-2-azetidinone
Molecular Formula C14H19NO
Molecular Weight 217.31
CAS Registry Number 646067-36-9
SMILES CC[C@@H]1[C@@H](N(C1=O)Cc2ccccc2)CC
InChI 1S/C14H19NO/c1-3-12-13(4-2)15(14(12)16)10-11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3/t12-,13+/m1/s1
InChIKey GBQQEIODPBBRGC-OLZOCXBDSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 361.347°C at 760 mmHg (Cal.)
Flash point 148.409°C (Cal.)
Refractive index 1.529 (Cal.)
Market Analysis Reports
List of Reports Available for (3R,4S)-1-Benzyl-3,4-diethyl-2-azetidinone
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