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| Name |
4-Pyridinemethanol,2-(4-thiomorpholinyl)- |
EINECS | N/A |
| CAS No. | 898289-25-3 | Density | 1.25 g/cm3 |
| PSA | 61.66000 | LogP | 1.19210 |
| Solubility | N/A | Melting Point |
102-104 °C |
| Formula | C10H14N2OS | Boiling Point | 444.5 °C at 760 mmHg |
| Molecular Weight | 224.27948 | Flash Point | 222.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine; |
4-Pyridinemethanol,2-(4-thiomorpholinyl)- Specification
The 4-Pyridinemethanol,2-(4-thiomorpholinyl)-, with the CAS registry number 898289-25-3, is also known as 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine. This chemical's molecular formula is C10H14N2OS and molecular weight is 210.296. Its systematic name is called (2-thiomorpholino-4-pyridyl)methanol.
Physical properties of 4-Pyridinemethanol,2-(4-thiomorpholinyl)-: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.62; (5)Molar Refractivity: 59.16 cm3; (6)Molar Volume: 168.2 cm3; (7)Surface Tension: 57.8 dyne/cm; (8)Density: 1.25 g/cm3; (9)Flash Point: 222.6 °C; (10)Enthalpy of Vaporization: 74.02 kJ/mol; (11)Boiling Point: 444.5 °C at 760 mmHg; (12)Vapour Pressure: 1.11E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1CO)N2CCSCC2
(2)InChI: InChI=1/C10H14N2OS/c13-8-9-1-2-11-10(7-9)12-3-5-14-6-4-12/h1-2,7,13H,3-6,8H2
(3)InChIKey: KDJBEJVGUFHDPW-UHFFFAOYAK
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