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CAS No.: | 187793-07-3 |
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Name: | [2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C11H11NO2S |
Molecular Weight: | 221.28 |
Synonyms: | [2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL |
Density: | 1.263 g/cm3 |
Boiling Point: | 416.148 °C at 760 mmHg |
Flash Point: | 205.479 °C |
PSA: | 70.59000 |
LogP: | 2.31100 |
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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