Thiophene,3-(phenylthio)- supplier

Name
3-(PHENYLTHIO)THIOPHENE
EINECS
CAS No. 16718-11-9
Article Data13
CAS DataBase
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₁₀H₈S₂
Boiling Point 304.7 °C at 760 mmHg
Molecular Weight 192.306
Flash Point 138.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Phenylthio)thiophene;3-(phenylmercapto)thiophene;Phenyl 3-thienyl sulphide;
PSA 53.54000
LogP 3.89930

Thiophene,3-(phenylthio)- Specification

The CAS register number of Thiophene,3-(phenylthio)- is 16718-11-9. It also can be called as Phenyl 3-thienyl sulphide and the IUPAC name about this chemical is 3-phenylsulfanylthiophene. The molecular formula about this chemical is C₁₀H₈S₂ and the molecular weight is 192.3. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide. It is stable under normal temperature and pressure.

Physical properties about Thiophene,3-(phenylthio)- are: (1)ACD/LogP: 4.13; (2)ACD/LogD (pH 5.5): 4.13; (3)ACD/LogD (pH 7.4): 4.13; (4)ACD/BCF (pH 5.5): 807.78; (5)ACD/BCF (pH 7.4): 807.78; (6)ACD/KOC (pH 5.5): 4194.11; (7)ACD/KOC (pH 7.4): 4194.11 ; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 53.54 Å²; (10)Index of Refraction: 1.667; (11)Molar Refractivity: 57.61 cm³; (12)Molar Volume: 154.6 cm³; (13)Polarizability: 22.84x10^-24cm³; (14)Surface Tension: 51.7 dyne/cm; (15)Density: 1.24 g/cm³; (16)Flash Point: 138.1 °C; (17)Enthalpy of Vaporization: 52.33 kJ/mol; (18)Boiling Point: 304.7 °C at 760 mmHg; (19)Vapour Pressure: 0.00155 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: S(c1ccccc1)c2ccsc2
(2)InChI: InChI=1/C10H8S2/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-8H
(3)InChIKey: WQYNBKIZHCGYCV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H8S2/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-8H
(5)Std. InChIKey: WQYNBKIZHCGYCV-UHFFFAOYSA-N

Product Name

3-(PHENYLTHIO)THIOPHENE

Thiophene,3-(phenylthio)- Specification

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