10H-Phenothiasilin,10,10-dimethyl- supplier

Name
10,10-dimethyl-10H-phenothiasiline
EINECS
CAS No. 61431-08-1
Density 1.13 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄SSi
Boiling Point 315.8 °C at 760 mmHg
Molecular Weight 242.417
Flash Point 144.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 10,10-Dimethylphenothiasilin;10,10-dimethyl-10H-phenothiasiline;9-Thia-10-silaanthracene, 10,10-dimethyl-;
PSA 25.30000
LogP 2.97380

10H-Phenothiasilin,10,10-dimethyl- Specification

The 10H-Phenothiasilin,10,10-dimethyl-, with the CAS registry number 61431-08-1, has the systematic name of 10,10-dimethyl-10H-phenothiasiline. It is also known as 10,10-Dimethylphenothiasilin. And the molecular formula of this chemical is C₁₄H₁₄SSi.

The physical properties of 10H-Phenothiasilin,10,10-dimethyl- are as following: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 25.3 Å²; (5)Index of Refraction: 1.625; (6)Molar Refractivity: 75.43 cm³; (7)Molar Volume: 213.2 cm³; (8)Polarizability: 29.9×10^-24cm³; (9)Surface Tension: 40.1 dyne/cm; (10)Density: 1.13 g/cm³; (11)Flash Point: 144.8 °C; (12)Enthalpy of Vaporization: 53.49 kJ/mol; (13)Boiling Point: 315.8 °C at 760 mmHg; (14)Vapour Pressure: 0.000793 mmHg at 25°C.

Uses of 10H-Phenothiasilin,10,10-dimethyl-: It can be used to produce 10,10-dimethyl-10H-phenothiasiline 5,5-dioxide. This reaction will need reagents 30% H₂O₂ and CH₃COOH. The reaction time is 36 hours with temperature of 95°C, and the yield is about 86%.

You can still convert the following datas into molecular structure:
(1)SMILES: S2c1c(cccc1)[Si](c3c2cccc3)(C)C
(2)InChI: InChI=1/C14H14SSi/c1-16(2)13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16/h3-10H,1-2H3
(3)InChIKey: COVFYWAIBGUHJG-UHFFFAOYAO

Product Name

10,10-dimethyl-10H-phenothiasiline

10H-Phenothiasilin,10,10-dimethyl- Specification

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