Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Thiazolemethanol,2-(4-morpholinyl)- |
EINECS | N/A |
CAS No. | 126533-96-8 | Density | 1.341 g/cm3 |
PSA | 73.83000 | LogP | 0.53700 |
Solubility | N/A | Melting Point |
118.5 °C |
Formula | C8H12N2O2S | Boiling Point | 385.579 °C at 760 mmHg |
Molecular Weight | 200.261 | Flash Point | 187 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Harmful:; |
|
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Morpholinyl)-4-(hydroxymethyl)thiazole;2-Morpholinothiazol-4-ylmethanol; |
Article Data | 5 |
The 4-Thiazolemethanol, 2-(4-morpholinyl)-, with the CAS registry number of 126533-96-8, is also known as 4-(Hydroxymethyl)-2-(morpholin-4-yl)-1, 3-thiazole. This chemical's molecular formula is C8H12N2O2S and molecular weight is 200.25808. What's more, its systematic name is called (2-Morpholin-4-yl-1, 3-thiazol-4-yl)methanol.
Physical properties about 4-Thiazolemethanol, 2-(4-morpholinyl)- are: (1)ACD/LogP: -0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 4; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 73.83 Å2; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 50.99 cm3; (15)Molar Volume: 149.264 cm3; (16)Surface Tension: 60.783 dyne/cm; (17)Density: 1.342 g/cm3; (18)Flash Point: 186.992 °C; (19)Enthalpy of Vaporization: 66.915 kJ/mol; (20)Boiling Point: 385.579 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O2CCN(c1nc(cs1)CO)CC2
(2) InChI: InChI=1/C8H12N2O2S/c11-5-7-6-13-8(9-7)10-1-3-12-4-2-10/h6,11H,1-5H2
(3) InChIKey: QJKKFCRFBAXDQE-UHFFFAOYAO