Bis(3-methyl-2-thienyl)methanone supplier

Name
BIS(3-METHYL-2-THIENYL)METHANONE
EINECS
CAS No. 30717-55-6
Density 1.241 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀OS₂
Boiling Point 297.3 °C at 760 mmHg
Molecular Weight 222.332
Flash Point 133.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,bis(3-methyl-2-thienyl) (8CI);Bis(3-methyl-2-thienyl) ketone;Bis(3-methylthien-2-yl)methanone;
PSA 73.55000
LogP 3.65740

Bis(3-methyl-2-thienyl)methanone Specification

The CAS register number of Bis(3-methyl-2-thienyl)methanone is 30717-55-6. It also can be called as Methanone,bis(3-methyl-2-thienyl)- and the systematic name about this chemical is bis(3-methylthiophen-2-yl)methanon. The molecular formula about this chemical is C₁₁H₁₀OS₂ and the molecular weight is 222.33.

Physical properties about Bis(3-methyl-2-thienyl)methanone are: (1)ACD/LogP: 3.46; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 73.55Å²; (5)Index of Refraction: 1.614; (6)Molar Refractivity: 62.46 cm³; (7)Molar Volume: 179 cm³; (8)Polarizability: 24.76x10^-24cm³; (9)Surface Tension: 46.8 dyne/cm; (10)Enthalpy of Vaporization: 53.71 kJ/mol; (11)Boiling Point: 297.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00136 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sccc1C)c2sccc2C
(2)InChI: InChI=1/C11H10OS2/c1-7-3-5-13-10(7)9(12)11-8(2)4-6-14-11/h3-6H,1-2H3
(3)InChIKey: NFISSTVAZSIYAT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H10OS2/c1-7-3-5-13-10(7)9(12)11-8(2)4-6-14-11/h3-6H,1-2H3
(5)Std. InChIKey: NFISSTVAZSIYAT-UHFFFAOYSA-N

Product Name

BIS(3-METHYL-2-THIENYL)METHANONE

Bis(3-methyl-2-thienyl)methanone Specification

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