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2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine

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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
Solubility Melting Point
Formula C9H10F3NO2 Boiling Point 273.6 °C at 760 mmHg
Molecular Weight 221.17600 Flash Point 119.3 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 103577-66-8 (2-Pyridinemethanol,3-methyl-4-(2,2,2-trifluoroethoxy)-) Hazard Symbols
Synonyms

2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol;

 

2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine Specification

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

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