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CAS No.: | 56012-38-5 |
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Name: | (2-Methyl-1,3-thiazol-5-yl)Methanol |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C5H7NOS |
Molecular Weight: | 129.183 |
Synonyms: | 2-methyl-5-(hydroxymethyl)thiazole;(2-methyl-thiazol-5-yl)-methanol;2-methyl-thiazole-5-methanol;5-(hydroxymethyl)-2-methylthiazole;4-hydroxymethyl-2-methylthiazole; |
Density: | 1.264 g/cm3 |
Boiling Point: | 242.697 °C at 760 mmHg |
Flash Point: | 100.58 °C |
PSA: | 61.36000 |
LogP: | 0.94380 |
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The 5-Thiazolemethanol, 2-methyl- is an organic compound with the formula C5H7NOS. The systematic name of this chemical is (2-Methyl-1,3-thiazol-5-yl)methanol. With the CAS registry number 56012-38-5, it is also named as (2-Methylthiazol-5-yl)methanol. Besides, its molecular weight is 129.1802.
Physical properties about 5-Thiazolemethanol, 2-methyl- are: (1)ACD/LogP: -0.21; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21; (5)ACD/KOC (pH 7.4): 22; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 61.36 Å2; (10)Index of Refraction: 1.58; (11)Molar Refractivity: 34.005 cm3; (12)Molar Volume: 102.228 cm3; (13)Polarizability: 13.481×10-24 cm3; (14)Surface Tension: 52.953 dyne/cm; (15)Density: 1.264 g/cm3; (16)Flash Point: 100.58 °C; (17)Enthalpy of Vaporization: 50.69 kJ/mol; (18)Boiling Point: 242.697 °C at 760 mmHg; (19)Vapour Pressure: 0.018 mmHg at 25 °C.
Preparation: this chemical can be prepared by 2-Methyl-thiazole-5-carboxylic acid ethyl ester. This reaction will need reagent lithium aluminum hydride and solvent tetrahydrofuran. The reaction time is 24 hours. The yield is about 76.5%.
Uses of 5-Thiazolemethanol, 2-methyl-: it can be used to produce 5-Chloromethyl-2-methyl-thiazole. It will need reagent PCl5 and solvent toluene with reaction time of 1 hour. The yield is about 100%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H7NOS/c1-4-6-2-5(3-7)8-4/h2,7H,3H2,1H3
(2)InChIKey: UGNOVENEUBRGNI-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C5H7NOS/c1-4-6-2-5(3-7)8-4/h2,7H,3H2,1H3
(4)Std. InChIKey: UGNOVENEUBRGNI-UHFFFAOYSA-N