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10H-Phenothiasilin,10,10-dimethyl-

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Name

10H-Phenothiasilin,10,10-dimethyl-

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

10,10-Dimethylphenothiasilin;10,10-dimethyl-10H-phenothiasiline;9-Thia-10-silaanthracene, 10,10-dimethyl-;

 

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%.

10H-Phenothiasilin,10,10-dimethyl- can be used to produce 10,10-dimethyl-10H-phenothiasiline 5,5-dioxide

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

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