Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Benzyl-1,3-thiazolidine-2-thione |
EINECS | N/A |
CAS No. | 13897-15-9 | Density | 1.27g/cm3 |
PSA | 76.46000 | LogP | 2.06590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11NS2 | Boiling Point | 329.4 °C at 760 mmHg |
Molecular Weight | 209.336 | Flash Point | 153 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-thiazolidinethione, 4-(phenylmethyl)-; |
Article Data | 1 |
The 4-Benzyl-1,3-thiazolidine-2-thione, with CAS registry number 13897-15-9, has the systematic name of 4-benzyl-4,5-dihydro-1,3-thiazole-2-thiol. Besides this, it is also called 2-thiazolidinethione, 4-(phenylmethyl)-. And the chemical formula of this chemical is C10H11NS2.
Physical properties of 4-Benzyl-1,3-thiazolidine-2-thione: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.97; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 13.48; (6)ACD/BCF (pH 7.4): 8.76; (7)ACD/KOC (pH 5.5): 155.06; (8)ACD/KOC (pH 7.4): 100.74; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 76.46 Å2; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 61.72 cm3; (15)Molar Volume: 164.3 cm3; (16)Polarizability: 24.46×10-24cm3; (17)Surface Tension: 46.3 dyne/cm; (18)Enthalpy of Vaporization: 54.92 kJ/mol; (19)Vapour Pressure: 0.000341 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S/C2=N/C(Cc1ccccc1)CS2
(2)InChI: InChI=1/C10H11NS2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
(3)InChIKey: SLDUGQISGRPGAW-UHFFFAOYAL