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Name |
2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine |
EINECS | 428-200-7 |
CAS No. | 103577-66-8 | Density | 1.303 g/cm3 |
PSA | 42.35000 | LogP | 2.62540 |
Solubility | N/A | Melting Point |
93-94 °C(Solv: isopropyl ether (108-20-3); hexane (110-54-3)) |
Formula | C9H10F3NO2 | Boiling Point | 273.6 °C at 760 mmHg |
Molecular Weight | 221.179 | Flash Point | 119.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol; |
Article Data | 5 |
The 2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride is an organic compound with the formula C9H10F3NO2.HCl. The IUPAC name of this chemical is [3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methanol hydrochloride. With the CAS registry number 103577-66-8, it is also named as 2-pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroethoxy)-, hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(ccnc1CO)OCC(F)(F)F.Cl
(2)InChI: InChI=1/C9H10F3NO2.ClH/c1-6-7(4-14)13-3-2-8(6)15-5-9(10,11)12;/h2-3,14H,4-5H2,1H3;1H
(3)InChIKey: DXKSKMLOGCCLGP-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H10F3NO2.ClH/c1-6-7(4-14)13-3-2-8(6)15-5-9(10,11)12;/h2-3,14H,4-5H2,1H3;1H
(5)Std. InChIKey: DXKSKMLOGCCLGP-UHFFFAOYSA-N