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Cas Database |
| Name |
6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde |
EINECS | N/A |
| CAS No. | 134670-30-7 | Density | 1.44 g/cm3 |
| PSA | 62.61000 | LogP | 3.01440 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H7FN2OS | Boiling Point | N/A |
| Molecular Weight | 246.265 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-(4-Fluoro-phenyl)-imidazo[2,1-b]thiazole-5-;Carbaldehyde; |
Article Data | 5 |
6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde Specification
The Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(4-fluorophenyl)- with CAS registry number of 134670-30-7 is also known as Carbaldehyde. The systematic name is 6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde. In addition, the formula is C12H7FN2OS and the molecular weight is 246.26. What's more, it should be sealed in cool, dry place away from oxidants.
Physical properties about Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(4-fluorophenyl)- are: (1)ACD/LogP: 3.39; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 62.61Å2; (5)Index of Refraction: 1.698; (6)Molar Refractivity: 65.74 cm3; (7)Molar Volume: 170.4 cm3; (8)Polarizability: 26.06×10-24cm3; (9)Surface Tension: 54.1 dyne/cm; (10)Density: 1.44 g/cm3.
You can still convert the following datas into molecular structure:
1. SMILES: Fc3ccc(c1nc2sccn2c1C=O)cc3
2. InChI: InChI=1/C12H7FN2OS/c13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h1-7H
3. InChIKey: NMJLTWCGJYJVDO-UHFFFAOYAZ
4. Std. InChI: InChI=1S/C12H7FN2OS/c13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h1-7H
5. Std. InChIKey: NMJLTWCGJYJVDO-UHFFFAOYSA-N
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