Ethanone,1-(5-hydroxy-2-methyl-3-benzofuranyl)- supplier

Name
1-(5-HYDROXY-2-METHYL-BENZOFURAN-3-YL)-ETHANONE
EINECS
CAS No. 28241-99-8
Article Data1
CAS DataBase
Density 1.246 g/cm³
Solubility
Melting Point 238℃
Formula C₁₁H₁₀O₃
Boiling Point 344 °C at 760 mmHg
Molecular Weight 190.1953
Flash Point 161.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,5-hydroxy-2-methyl-3-benzofuranyl methyl (6CI,7CI,8CI);2-Methyl-3-acetyl-5-hydroxybenzofuran;3-Acetyl-5-hydroxy-2-methylbenzofuran;
PSA 50.44000
LogP 2.64940

Ethanone,1-(5-hydroxy-2-methyl-3-benzofuranyl)- Specification

The Ethanone,1-(5-hydroxy-2-methyl-3-benzofuranyl)-, with the CAS registry number 28241-99-8, is also known as 3-Acetyl-5-hydroxy-2-methylbenzofuran. This chemical's molecular formula is C₁₁H₁₀O₃ and molecular weight is 190.1953. What's more, its systematic name is 1-(5-Hydroxy-2-methyl-1-benzofuran-3-yl)ethanone.

Physical properties about Ethanone,1-(5-hydroxy-2-methyl-3-benzofuranyl)-: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 39.44 Å²; (7)Index of Refraction: 1.613; (8)Molar Refractivity: 53.12 cm³; (9)Molar Volume: 152.5 cm³; (10)Surface Tension: 48.6 dyne/cm; (11)Density: 1.246 g/cm³; (12)Flash Point: 161.9 °C; (13)Enthalpy of Vaporization: 61.12 kJ/mol; (14)Boiling Point: 344 °C at 760 mmHg; (15)Vapour Pressure: 3.4E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1c2cc(O)ccc2oc1C)C
(2) InChI: InChI=1/C11H10O3/c1-6(12)11-7(2)14-10-4-3-8(13)5-9(10)11/h3-5,13H,1-2H3
(3) InChIKey: SPVYQEMDTUNTIB-UHFFFAOYAW

Product Name

1-(5-HYDROXY-2-METHYL-BENZOFURAN-3-YL)-ETHANONE

Ethanone,1-(5-hydroxy-2-methyl-3-benzofuranyl)- Specification

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