Basic Information | Post buying leads | Suppliers |
Name |
(3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone |
EINECS | N/A |
CAS No. | 146924-93-8 | Density | 1.319 g/cm3 |
PSA | 63.68000 | LogP | 2.27990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H15NO4 | Boiling Point | 455.28 °C at 760 mmHg |
Molecular Weight | 309.321 | Flash Point | 229.145 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3R,4S)-1-Benzoyl-2-oxo-4-phenylazetidin-3-yl acetate;(3R,4S)-1-benzoyl-3-acetoxy-4-phenyl-2-azetidinone; |
Molecular Structure of (3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone (CAS No.146924-93-8):
Molecular Formula: C18H15NO4
Molecular Weight: 309.316
CAS No: 146924-93-8
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 63.68 Å2
Index of Refraction: 1.627
Molar Refractivity: 83.129 cm3
Molar Volume: 234.505 cm3
Surface Tension: 57.756 dyne/cm
Density: 1.319 g/cm3
Flash Point: 229.145 °C
Enthalpy of Vaporization: 71.501 kJ/mol
Boiling Point: 455.28 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C18H15NO4/c1-12(20)23-16-15(13-8-4-2-5-9-13)19(18(16)22)17(21)14-10-6-3-7-11-14/h2-11,15-16H,1H3/t15-,16+/m0/s1
InChIKey: IYBNNNDZBNQFRB-JKSUJKDBBB
Std. InChI: InChI=1S/C18H15NO4/c1-12(20)23-16-15(13-8-4-2-5-9-13)19(18(16)22)17(21)14-10-6-3-7-11-14/h2-11,15-16H,1H3/t15-,16+/m0/s1
Std. InChIKey: IYBNNNDZBNQFRB-JKSUJKDBSA-N
(3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone (CAS No.146924-93-8), its synonyms are (3R,4S)-1-Benzoyl-2-oxo-4-phenylazetidin-3-yl acetate ; 2-Azetidinone, 3-(acetyloxy)-1-benzoyl-4-phenyl-, (3R,4S)- ; (3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone .