(3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone supplier

Name
(3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone
EINECS
CAS No. 201856-48-6
Article Data5
CAS DataBase
Density 1.145 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₇NO₃
Boiling Point 399.225 °C at 760 mmHg
Molecular Weight 235.283
Flash Point 195.245 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3R,4S)-3-<((R*)-1'-ethoxyethyl)oxy>-4-phenyl-2-azetidinone;(3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone;2-Azetidinone,3-(1-ethoxyethoxy)-4-phenyl;
PSA 51.05000
LogP 1.90110

(3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone Specification

The (3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone ,its cas register number is .The Systematic name about this chemical is (3R,4S)-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one.

Following are the chemical properties about (3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone :(1)#H bond acceptors: 4 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 5 ; (4)Polar Surface Area: 47.56Å² ; (5)Index of Refraction: 1.539; (6)Molar Refractivity: 64.303 cm³ ; (7)Molar Volume: 205.415 cm³; (8)Polarizability: 25.492X10^-24cm³ ; (9)Surface Tension: 41.891 dyne/cm; (10)Enthalpy of Vaporization: 64.992 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: O=C2N[C@@H](c1ccccc1)[C@H]2OC(OCC)
(2)InChI: InChI=1/C13H17NO3/c1-3-16-9(2)17-12-11(14-13(12)15)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3,(H,14,15)/t9?,11-,12+/m0/s1
(3)InChIKey: LUYQINUDJUXWNB-CLGJWYQZBE
(4)Std. InChI: InChI=1S/C13H17NO3/c1-3-16-9(2)17-12-11(14-13(12)15)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3,(H,14,15)/t9?,11-,12+/m0/s1
(5)Std. InChIKey: LUYQINUDJUXWNB-CLGJWYQZSA-N

Product Name

(3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone

(3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone Specification

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