CAS No.110199-17-2,(R)-4-BENZYL-1,3-THIAZOLIDINE-2-THIONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	110199-17-2
Name:	(R)-4-BENZYL-1,3-THIAZOLIDINE-2-THIONE
Article Data:	6

Formula:	C₁₀H₁₁NS₂
Molecular Weight:	209.336
Synonyms:	2-Thiazolidinethione,4-(phenylmethyl)-, (R)- (9CI);(R)-4-Benzylthiazolidine-2-thione;(R)-4-Benzyl-1,3-thiazolidine-2-thione;
Density:	1.27 g/cm³
Boiling Point:	328.397 °C at 760 mmHg
Flash Point:	152.409 °C
Hazard Symbols:	Xi,Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36
PSA:	69.42000
LogP:	2.54780

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Specification

The CAS register number of (R)-4-Benzylthiazolidine-2-thione is 110199-17-2. It also can be called as 2-Thiazolidinethione,4-(phenylmethyl)-, (4R)- and the systematic name about this chemical is (4R)-4-benzyl-1,3-thiazolidine-2-thione. The molecular formula about this chemical is C₁₀H₁₁NS₂and molecular weight is 209.33.

Physical properties about (R)-4-Benzylthiazolidine-2-thione are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 103; (5)ACD/BCF (pH 7.4): 103; (6)ACD/KOC (pH 5.5): 962; (7)ACD/KOC (pH 7.4): 962; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 69.42Å²; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 61.987 cm³; (14)Molar Volume: 164.772 cm³; (15)Polarizability: 24.574x10^-24cm³; (16)Surface Tension: 60.569 dyne/cm; (17)Enthalpy of Vaporization: 57.078 kJ/mol; (18)Boiling Point: 328.397 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C1SC[C@H](N1)Cc2ccccc2
(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)/t9-/m1/s1
(3)InChIKey: SLDUGQISGRPGAW-SECBINFHBI
(4)Std. InChI: InChI=1S/C10H11NS2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1
(5)Std. InChIKey: SLDUGQISGRPGAW-SECBINFHSA-N