Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[2-(2-Methoxyphenyl)-1,3-thiazol-4-yl]methanol |
EINECS | N/A |
CAS No. | 187793-07-3 | Density | 1.263 g/cm3 |
PSA | 70.59000 | LogP | 2.31100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11NO2S | Boiling Point | 416.148 °C at 760 mmHg |
Molecular Weight | 221.28 | Flash Point | 205.479 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL |
Article Data | 2 |
The 4-Thiazolemethanol,2-(2-methoxyphenyl)- is the organic compound with the formula C11H11NO2S. With the CAS registry number 187793-07-3, its systematic name is [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol.
Physical properties of 4-Thiazolemethanol,2-(2-methoxyphenyl)-: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 13; (5)ACD/BCF (pH 7.4): 13; (6)ACD/KOC (pH 5.5): 223; (7)ACD/KOC (pH 7.4): 223; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.606; (12)Molar Refractivity: 60.45 cm3; (13)Molar Volume: 175.24 cm3; (14)Surface Tension: 50.934 dyne/cm; (15)Density: 1.263 g/cm3; (16)Flash Point: 205.479 °C; (17)Enthalpy of Vaporization: 70.57 kJ/mol; (18)Boiling Point: 416.148 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(csc1c2c(OC)cccc2)CO
(2)InChI: InChI=1/C11H11NO2S/c1-14-10-5-3-2-4-9(10)11-12-8(6-13)7-15-11/h2-5,7,13H,6H2,1H3
(3)InChIKey: WCLAEGSNLWNZQA-UHFFFAOYAO