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Name |
Acetoxy-1-Methylquinolinium iodide |
EINECS | N/A |
CAS No. | 7270-83-9 | Density | N/A |
PSA | 30.18000 | LogP | -1.40640 |
Solubility | N/A | Melting Point |
222 °C(lit.)
|
Formula | C12H12INO2 | Boiling Point | N/A |
Molecular Weight | 329.137 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-(acetyloxy)-1-methylquinolinium iodide;quinolinium, 7-(acetyloxy)-1-methyl-, iodide (1:1); |
Article Data | 2 |
The Acetoxy-1-Methylquinolinium iodide, with the CAS registry number 7270-83-9, has the systematic name of 7-(acetyloxy)-1-methylquinolinium iodide. It belongs to the following product categories: CholinesteraseBiochemicals and Reagents; AlphabeticalEnzyme Substrates; DetectionFluorescent Probes, Labels, Particles and Stains; Fluorescent Enzyme Substrates; Fluorescent Enzyme Substrates for Spectroscopy; Fluorescent Probes, Labels, Particles and Stains; Substrates by Enzyme. And the molecular formula of the chemical is C12H12INO2. What's more, it should be stored at -20°C.
The characteristics of Acetoxy-1-Methylquinolinium iodide are as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 30.18 Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [I-].O=C(Oc1cc2c(cc1)ccc[n+]2C)C
(2)InChI: InChI=1/C12H12NO2.HI/c1-9(14)15-11-6-5-10-4-3-7-13(2)12(10)8-11;/h3-8H,1-2H3;1H/q+1;/p-1
(3)InChIKey: IFUAVRXVEJBLFI-REWHXWOFAI