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2-Thiazolidinethione,4-(phenylmethyl)-, (4S)-

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Name

2-Thiazolidinethione,4-(phenylmethyl)-, (4S)-

EINECS N/A
CAS No. 171877-39-7 Density 1.27g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point 93-94℃
Formula C10H11NS2 Boiling Point 328.397 °C at 760 mmHg
Molecular Weight 209.336 Flash Point 152.409 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 171877-39-7 ((S)-4-BENZYL-1,3-THIAZOLIDINE-2-THIONE) Hazard Symbols IrritantXi, HarmfulXn
Synonyms

2-Thiazolidinethione,4-(phenylmethyl)-, (S)-;(S)-4-(Phenylmethyl)-2-thiazolidinethione;

Article Data 22

2-Thiazolidinethione,4-(phenylmethyl)-, (4S)- Specification

The 2-Thiazolidinethione,4-(phenylmethyl)-, (4S)- is an organic compound with the formula C10H11NS2. The systematic name of this chemical is (4S)-4-Benzyl-1,3-thiazolidine-2-thione. With the CAS registry number 171877-39-7, it is also named as (S)-4-Benzyl-thiazolidine-2-thione. Besides, its molecular weight is 209.33.

Physical properties about 2-Thiazolidinethione,4-(phenylmethyl)-, (4S)- 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: 69.42 Å2; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 61.987 cm3; (14)Molar Volume: 164.772 cm3; (15)Polarizability: 24.574×10-24 cm3; (16)Surface Tension: 60.569 dyne/cm; (17)Density: 1.27 g/cm3; (18)Flash Point: 152.409 °C; (19)Enthalpy of Vaporization: 57.078 kJ/mol; (20)Boiling Point: 328.397 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical 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)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-/m0/s1
(2)InChIKey: SLDUGQISGRPGAW-VIFPVBQEBF
(3)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-/m0/s1
(4)Std. InChIKey: SLDUGQISGRPGAW-VIFPVBQESA-N

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