5-Methoxy-1-benzothiophene supplier

Name
5-Methoxy-1-benzothiophene
EINECS
CAS No. 20532-30-3
Article Data25
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point 42 °C
Formula C₉H₈OS
Boiling Point 268.874 °C at 760 mmHg
Molecular Weight 164.22192
Flash Point 116.411 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Methoxybenzo[B]thiophene;
PSA 37.47000
LogP 2.90990

5-Methoxy-1-benzothiophene Specification

The CAS register number of 5-Methoxy-1-benzothiophene is 20532-30-3. The systematic name about this chemical is 5-methoxybenzothiophene. The molecular formula about this chemical is C₉H₈OS and the molecular weight is 164.22192.

Physical properties about 5-Methoxy-1-benzothiophene are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 3.195; (3)ACD/LogD (pH 7.4): 3.195; (4)ACD/BCF (pH 5.5): 157.899; (5)ACD/BCF (pH 7.4): 157.899; (6)ACD/KOC (pH 5.5): 1303.792; (7)ACD/KOC (pH 7.4): 1303.792; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 37.47 Å²; (11)Index of Refraction: 1.637; (12)Molar Refractivity: 49.158 cm³; (13)Molar Volume: 137.031 cm³; (14)Polarizability: 19.488x10^-24cm³; (15)Surface Tension: 43.017 dyne/cm; (16)Density: 1.198 g/cm³; (17)Flash Point: 116.411 °C; (18)Enthalpy of Vaporization: 48.655 kJ/mol; (19)Boiling Point: 268.874 °C at 760 mmHg; (20)Vapour Pressure: 0.012 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2c(c1)ccs2
(2)InChI: InChI=1/C9H8OS/c1-10-8-2-3-9-7(6-8)4-5-11-9/h2-6H,1H3
(3)InChIKey: YUCSRVKBVKJMNH-UHFFFAOYAM

Product Name

5-Methoxy-1-benzothiophene

5-Methoxy-1-benzothiophene Specification

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