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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 | Hazard Symbols | N/A | |
Synonyms |
10,10-Dimethylphenothiasilin;10,10-dimethyl-10H-phenothiasiline;9-Thia-10-silaanthracene, 10,10-dimethyl-; |
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