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CAS No.: | 914348-78-0 |
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Name: | 2-(4-Bromophenyl)thiazole-5-carbaldehyde |
Molecular Structure: | |
Formula: | C10H6BrNOS |
Molecular Weight: | 268.13 |
Synonyms: | 5-thiazolecarboxaldehyde, 2-(4-bromophenyl)-;2-(4-Bromo-phenyl)-thiazole-5-carbaldehyde; |
EINECS: | 604-604-1 |
Density: | 1.622 g/cm3 |
Boiling Point: | 394.4 °C at 760 mmHg |
Flash Point: | 192.3 °C |
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The CAS register number of 2-(4-Bromophenyl)thiazole-5-carbaldehyde is 914348-78-0. It also can be called as 5-thiazolecarboxaldehyde, 2-(4-bromophenyl)- and the systematic name about this chemical is 2-(4-bromophenyl)thiazole-5-carbaldehyde. The molecular formula about this chemical is C10H6BrNOS and the molecular weight is 268.13.
Physical properties about 2-(4-Bromophenyl)thiazole-5-carbaldehyde are: (1)ACD/LogP: 3.60; (2)ACD/LogD (pH 5.5): 3.6; (3)ACD/LogD (pH 7.4): 3.6; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 58.2Å2; (7)Index of Refraction: 1.67; (8)Molar Refractivity: 61.76 cm3; (9)Molar Volume: 165.2 cm3; (10)Polarizability: 24.48x10-24cm3; (11)Surface Tension: 56.6 dyne/cm; (12)Enthalpy of Vaporization: 64.44 kJ/mol; (13)Boiling Point: 394.4 °C at 760 mmHg; (14)Vapour Pressure: 1.98E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1c2ncc(s2)C=O)Br
(2)InChI: InChI=1/C10H6BrNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H
(3)InChIKey: IIAXARYULRUREE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H6BrNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H
(5)Std. InChIKey: IIAXARYULRUREE-UHFFFAOYSA-N