1,3-thiazole
α-bromoacetophenone
2-(3-thiazolium)-1-phenylethanone bromide
Conditions | Yield |
---|---|
In methanol for 3h; Reflux; Inert atmosphere; | 51% |
In benzene for 4h; Heating; | 42% |
Conditions | Yield |
---|---|
With triethylamine In dichloromethane for 0.166667h; Ambient temperature; | 97% |
3-(2,3-diphenyl-2-cyclopropenylidene)-2,4-pentanedione
2-(3-thiazolium)-1-phenylethanone bromide
C31H25NO3S
Conditions | Yield |
---|---|
With triethylamine In tetrahydrofuran 1.) rt, 2 h; 2) reflux, 2 h; | 93% |
2-(3-thiazolium)-1-phenylethanone bromide
Conditions | Yield |
---|---|
With sodium tetrahydroborate In water Ambient temperature; | 76% |
Conditions | Yield |
---|---|
With triethylamine In chloroform for 0.166667h; Ambient temperature; Title compound not separated from byproducts; | A 50% B 50% |
(E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one
2-(3-thiazolium)-1-phenylethanone bromide
Conditions | Yield |
---|---|
With triethylamine CHCl3, r.t., 14 h; Yield given. Multistep reaction; |
Conditions | Yield |
---|---|
With phosphate buffer In water at 37℃; for 24h; pH=7.4; |
2-(3-thiazolium)-1-phenylethanone bromide
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 76 percent / NaBH4 / H2O / Ambient temperature 2: 73 percent / benzoyl chloride / 190 - 200 °C View Scheme |
2-(3-thiazolium)-1-phenylethanone bromide
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: 76 percent / NaBH4 / H2O / Ambient temperature 2: 73 percent / benzoyl chloride / 190 - 200 °C 3: I2 / methanol / Ambient temperature; Irradiation View Scheme |
The Thiazolium,3-(2-oxo-2-phenylethyl)-, bromide (1:1), with the CAS registry number 5304-34-7, is also known as N-Phenacylthiazolium bromide. This chemical's molecular formula is C11H10BrNOS and molecular weight is 284.17. Its systematic name is called 3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-ium bromide.
Physical properties of Thiazolium,3-(2-oxo-2-phenylethyl)-, bromide (1:1): (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 49.19 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].O=C(c1ccccc1)C[n+]2ccsc2
(2)InChI: InChI=1/C11H10NOS.BrH/c13-11(8-12-6-7-14-9-12)10-4-2-1-3-5-10;/h1-7,9H,8H2;1H/q+1;/p-1
(3)InChIKey: CEAFABGKSOIJLH-REWHXWOFAC
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