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Name |
2-Thiazolemethanol,4-(2-chlorophenyl)- |
EINECS | N/A |
CAS No. | 1050507-07-7 | Density | 1.383 g/cm3 |
PSA | 61.36000 | LogP | 2.95580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8ClNOS | Boiling Point | 360.6 °C at 760 mmHg |
Molecular Weight | 225.699 | Flash Point | 171.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[4-(2-Chlorophenyl)thiazol-2-yl]methanol;[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol; |
Article Data | 1 |
The 2-Thiazolemethanol,4-(2-chlorophenyl)- is an organic compound with the formula C10H8ClNOS. The systematic name of this chemical is [4-(2-Chlorophenyl)thiazol-2-yl]methanol. With the CAS registry number 1050507-07-7, it is also named as [4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol. Besides, its molecular weight is 225.69.
The physical properties of 2-Thiazolemethanol,4-(2-chlorophenyl)- are: (1)ACD/LogP: 2.54; (2)ACD/LogD (pH 5.5): 2.54; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 50.31; (5)ACD/BCF (pH 7.4): 50.31; (6)ACD/KOC (pH 5.5): 574.94; (7)ACD/KOC (pH 7.4): 574.98; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 61.36 Å2; (12)Index of Refraction: 1.638; (13)Molar Refractivity: 58.66 cm3; (14)Molar Volume: 163.1 cm3; (15)Polarizability: 23.25×10-24 cm3; (16)Surface Tension: 56.4 dyne/cm; (17)Density: 1.383 g/cm3; (18)Flash Point: 171.9 °C; (19)Enthalpy of Vaporization: 63.98 kJ/mol; (20)Boiling Point: 360.6 °C at 760 mmHg; (21)Vapour Pressure: 7.88E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)c2csc(n2)CO)Cl
(2)InChI: InChI=1/C10H8ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-4,6,13H,5H2
(3)InChIKey: DSZUFWOIRRSXHP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H8ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-4,6,13H,5H2
(5)Std. InChIKey: DSZUFWOIRRSXHP-UHFFFAOYSA-N