Ethanone,1-(3,5-dimethyl-2-thienyl)- supplier

Name
1-(3,5-DIMETHYL-2-THIENYL)ETHAN-1-ONE
EINECS 256-570-8
CAS No. 50382-14-4
Density 1.078 g/cm³
Solubility
Melting Point
Formula C₈H₁₀OS
Boiling Point 250.4 °C at 760 mmHg
Molecular Weight 154.233
Flash Point 105.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,3,5-dimethyl-2-thienyl methyl (6CI);1-(3,5-Dimethyl-2-thienyl)ethan-1-one;2-Acetyl-3,5-dimethylthiophene;
PSA 45.31000
LogP 2.56750

Ethanone,1-(3,5-dimethyl-2-thienyl)- Specification

The CAS register number of Ethanone,1-(3,5-dimethyl-2-thienyl)- is 50382-14-4. It also can be called as 2-Acetyl-3,5-dimethylthiophene and the IUPAC name about this chemical is 1-(3,5-dimethylthiophen-2-yl)ethanone. The molecular formula about this chemical is C₈H₁₀OS and the molecular weight is 154.23. The hazard class of this chemical is harmful.

Physical properties about Ethanone,1-(3,5-dimethyl-2-thienyl)- are: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.17; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 26.4; (5)ACD/BCF (pH 7.4): 26.4; (6)ACD/KOC (pH 5.5): 362.39; (7)ACD/KOC (pH 7.4): 362.39; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.31 Å²; (11)Index of Refraction: 1.532; (12)Molar Refractivity: 44.31 cm³; (13)Molar Volume: 142.9 cm³; (14)Polarizability: 17.56x10^-24cm³; (15)Surface Tension: 36.2 dyne/cm; (16)Density: 1.078 g/cm³; (17)Flash Point: 105.3 °C; (18)Enthalpy of Vaporization: 48.77 kJ/mol; (19)Boiling Point: 250.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0217 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sc(cc1C)C)C
(2)InChI: InChI=1/C8H10OS/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
(3)InChIKey: FMKRVVWJCNTZMK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10OS/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
(5)Std. InChIKey: FMKRVVWJCNTZMK-UHFFFAOYSA-N

Product Name

1-(3,5-DIMETHYL-2-THIENYL)ETHAN-1-ONE

Ethanone,1-(3,5-dimethyl-2-thienyl)- Specification

Related Products

Hot Products