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59038-45-8

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Basic Information
CAS No.: 59038-45-8
Name: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol
Article Data: 4
Molecular Structure:
Molecular Structure of 59038-45-8 (4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol)
Formula: C7H9NOS
Molecular Weight: 155.221
Synonyms: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol;
Density: 1.307 g/cm3
Boiling Point: 332.513 °C at 760 mmHg
Flash Point: 154.899 °C
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  • 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol

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    4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol

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  • 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol

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    4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol

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Specification

The CAS register number of 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol is 59038-45-8. It also can be called as Thieno[3,2-c]pyridin-7-ol,4,5,6,7-tetrahydro- and the systematic name about this chemical is 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol. The molecular formula about this chemical is C7H9NOS and the molecular weight is 155.22.

Physical properties about 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol are: (1)ACD/LogP: 0.20; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 60.5Å2; (10)Index of Refraction: 1.621; (11)Molar Refractivity: 41.75 cm3; (12)Molar Volume: 118.762 cm3; (13)Polarizability: 16.551x10-24cm3; (14)Surface Tension: 50.244 dyne/cm; (15)Enthalpy of Vaporization: 60.724 kJ/mol; (16)Boiling Point: 332.513 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1CNCc2ccsc12
(2)InChI: InChI=1/C7H9NOS/c9-6-4-8-3-5-1-2-10-7(5)6/h1-2,6,8-9H,3-4H2
(3)InChIKey: RZMPFAFYCVSHHN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H9NOS/c9-6-4-8-3-5-1-2-10-7(5)6/h1-2,6,8-9H,3-4H2
(5)Std. InChIKey: RZMPFAFYCVSHHN-UHFFFAOYSA-N