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Name |
Thiazole,4-(4-bromophenyl)-2-methyl- |
EINECS | N/A |
CAS No. | 66047-74-3 | Density | 1.496 g/cm3 |
PSA | 41.13000 | LogP | 3.88100 |
Solubility | N/A | Melting Point |
130 °C |
Formula | C10H8BrNS | Boiling Point | 345 °C at 760 mmHg |
Molecular Weight | 254.15 | Flash Point | 162.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Thiazole,4-(p-bromophenyl)-2-methyl- (6CI);4-(4-Bromophenyl)-2-methyl-1,3-thiazole;4-(4-Bromophenyl)-2-methylthiazole; |
Article Data | 8 |
The Thiazole,4-(4-bromophenyl)-2-methyl-, with the CAS registry number 66047-74-3, is also known as 4-(4-Bromophenyl)-2-methyl-1,3-thiazole 97%. This chemical's molecular formula is C10H8BrNS and molecular weight is 254.15. Its IUPAC name is called 4-(4-bromophenyl)-2-methyl-1,3-thiazole.
Physical properties of Thiazole,4-(4-bromophenyl)-2-methyl-: (1)ACD/LogP: 3.76; (2)ACD/LogD (pH 5.5): 3.76; (3)ACD/LogD (pH 7.4): 3.76; (4)ACD/BCF (pH 5.5): 426.21; (5)ACD/BCF (pH 7.4): 426.68; (6)ACD/KOC (pH 5.5): 2653.07; (7)ACD/KOC (pH 7.4): 2656; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.622; (11)Molar Refractivity: 59.83 cm3; (12)Molar Volume: 169.8 cm3; (13)Surface Tension: 47.5 dyne/cm; (14)Density: 1.496 g/cm3; (15)Flash Point: 162.5 °C; (16)Enthalpy of Vaporization: 56.57 kJ/mol; (17)Boiling Point: 345 °C at 760 mmHg; (18)Vapour Pressure: 0.000126 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)Br
(2)InChI: InChI=1S/C10H8BrNS/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3
(3)InChIKey: OHDZDHHETRGNRY-UHFFFAOYSA-N