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132127-34-5

Basic Information
CAS No.: 132127-34-5
Name: 2-Azetidinone,3-hydroxy-4-phenyl-, (3R,4S)-
Molecular Structure:
Molecular Structure of 132127-34-5 (2-Azetidinone,3-hydroxy-4-phenyl-, (3R,4S)-)
Formula: C9H9NO2
Molecular Weight: 163.17
Synonyms: 2-Azetidinone,3-hydroxy-4-phenyl-, (3R-cis)-;(3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone;
EINECS: 1308068-626-2
Density: 1.309 g/cm3
Melting Point: 187-188 °C
Boiling Point: 430.414 °C at 760 mmHg
Flash Point: 214.107 °C
Solubility:
Appearance: White solid
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 49.33000
LogP: 0.54720
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  • 2-Azetidinone,3-hydroxy-4-phenyl-, (3R,4S)-CAS NO.: 132127-34-5

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    132127-34-5

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  • (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one

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    132127-34-5

    (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one

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  • (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

  • Casno:

    132127-34-5

    (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

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  • (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

  • Casno:

    132127-34-5

    (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

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  • 2-Azetidinone,3-hydroxy-4-phenyl-, (3R,4S)-

  • Casno:

    132127-34-5

    2-Azetidinone,3-hydroxy-4-phenyl-, (3R,4S)-

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  • (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

  • Casno:

    132127-34-5

    (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

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Specification

The IUPAC name of this chemical is (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone. With the CAS registry number 132127-34-5, it is also named as 2-Azetidinone,3-hydroxy-4-phenyl-, (3R,4S)-. In addition, the formula is C9H9NO2 and the molecular weight is 163.17. It belongs to the classes of Chiral Reagents, Chiral chemicals, Intermediates, Intermediates & Fine Chemicals and Pharmaceuticals. It is a kind of white solid.

Physical properties about this chemical are: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10; (8)ACD/KOC (pH 7.4): 10; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.33 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 43.348 cm3; (15)Molar Volume: 124.679 cm3; (16)Polarizability: 17.185 ×10-24cm3; (17)Surface Tension: 55.743 dyne/cm; (18)Density: 1.309 g/cm3; (19)Flash Point: 214.107 °C; (20)Enthalpy of Vaporization: 72.298 kJ/mol; (21)Boiling Point: 430.414 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N[C@@H](c1ccccc1)[C@H]2O
(2)InChI: InChI=1/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1
(3)InChIKey: FBZSDKXFQUKDLD-JGVFFNPUBT