10H-Phenothiastannin,10,10-dimethyl-, 5,5-dioxide supplier

Name
10H-Phenothiastannin,10,10-dimethyl-5,5-dioxide
EINECS
CAS No. 17068-20-1
Density
Solubility
Melting Point
Formula C₁₄H₁₄O₂SSn
Boiling Point 436.9 °C at 760 mmHg
Molecular Weight 365.04
Flash Point 218 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenothiastannin, 10,10-dimethyl-, 5,5-dioxide (8CI);10,10-Dimethylphenothiastannin 5,5-dioxide;
PSA 42.52000
LogP 3.51040

10H-Phenothiastannin,10,10-dimethyl-, 5,5-dioxide Specification

The 10H-Phenothiastannin,10,10-dimethyl-, 5,5-dioxide, with the CAS registry number 17068-20-1, has the systematic name of 10,10-dimethyl-10H-phenothiastannine 5,5-dioxide. And the molecular formula of this chemical is C₁₄H₁₄O₂SSn.

The physical properties of 10H-Phenothiastannin,10,10-dimethyl-, 5,5-dioxide are as following: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 42.52 Å²; (5)Flash Point: 218 °C; (6)Enthalpy of Vaporization: 66.67 kJ/mol; (7)Boiling Point: 436.9 °C at 760 mmHg; (8)Vapour Pressure: 2E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S3(=O)c1ccccc1[Sn](c2c3cccc2)(C)C
(2)InChI: InChI=1/C12H8O2S.2CH3.Sn/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;/h1-7,9H;2*1H3;/rC14H14O2SSn/c1-18(2)13-9-5-3-7-11(13)17(15,16)12-8-4-6-10-14(12)18/h3-10H,1-2H3
(3)InChIKey: WNFQYAKZKLRVAE-GBELMCBNAJ

Product Name

10H-Phenothiastannin,10,10-dimethyl-5,5-dioxide

10H-Phenothiastannin,10,10-dimethyl-, 5,5-dioxide Specification

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