(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione supplier

Name
(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
EINECS
CAS No. 145588-95-0
Article Data3
CAS DataBase
Density 1.234 g/cm³
Solubility
Melting Point 74-75 °C
Formula C₁₃H₁₅NO₂S
Boiling Point 346.612 °C at 760 mmHg
Molecular Weight 249.334
Flash Point 163.426 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Oxazolidinethione,3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)- (9CI);2-Oxazolidinethione, 3-(1-oxopropyl)-4-(phenylmethyl)-,(S)-;
PSA 61.63000
LogP 2.08930

(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione Specification

The (S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione ,its cas register number is 145588-95-0.It also can be called as 1-Propanone,1-[(4S)-4-(phenylmethyl)-2-thioxo-3-oxazolidinyl]- and the Systematic name about this chemicals is (4S)-4-benzyl-3-propanoyl-1,3-oxazolidine-2-thione .

Following are the chemical properties about (S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione :(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 61.63Å² ; (5)Index of Refraction: 1.609 ; (6)Molar Refractivity: 69.952 cm³ ; (7)Molar Volume: 201.976 cm³ ; (8)Surface Tension: 55.408 dyne/cm ; (9)Enthalpy of Vaporization: 59.08 kJ/mol

This chemicals can be described computed from structure:
(1)SMILES: S=C1OC[C@@H](N1C(=O)CC)Cc2ccccc2
(2)InChI: InChI=1/C13H15NO2S/c1-2-12(15)14-11(9-16-13(14)17)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1
(3)InChIKey: RMIDPJIHKSUBCO-NSHDSACABB

Product Name

(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione

(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione Specification

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