5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one supplier

Name
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one
EINECS
CAS No. 109904-37-2
Density
Solubility
Melting Point
Formula C7H9 N O S
Boiling Point
Molecular Weight 155.221
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one
PSA 54.40000
LogP 0.87690

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Chemical Properties

Molecular Structure of 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one (CAS No.109904-37-2):

Molecular Formula: C₇H₉NOS
Molecular Weight: 155.2175
CAS No: 109904-37-2
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 54.4 Å²
Index of Refraction: 1.615
Molar Refractivity: 41.81 cm³
Molar Volume: 119.7 cm³
Surface Tension: 50.2 dyne/cm
Density: 1.29 g/cm³
Flash Point: 160.5 °C
Enthalpy of Vaporization: 58.54 kJ/mol
Boiling Point: 341.7 °C at 760 mmHg
Vapour Pressure: 7.89E-05 mmHg at 25°C
InChI: InChI=1/C₇H₉NOS/c9-7-3-5-4-8-2-1-6(5)10-7/h3,6,8H,1-2,4H2
InChIKey: PYQVFGJHIWJNFS-UHFFFAOYAB
Std. InChI: InChI=1S/C₇H₉NOS/c9-7-3-5-4-8-2-1-6(5)10-7/h3,6,8H,1-2,4H2
Std. InChIKey: PYQVFGJHIWJNFS-UHFFFAOYSA-N

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Specification

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one (CAS No.109904-37-2), its synonyms are Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro- .

Product Name

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Chemical Properties

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Specification

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