Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione |
EINECS | N/A |
CAS No. | 145588-95-0 | Density | 1.234 g/cm3 |
PSA | 61.63000 | LogP | 2.08930 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Oxazolidinethione,3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)- (9CI);2-Oxazolidinethione, 3-(1-oxopropyl)-4-(phenylmethyl)-,(S)-; |
Article Data | 3 |
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