3-Hydroxy-2-methylpyridine hydrochloride supplier

Name
2-METHYL-3-PYRIDINOL HYDROCHLORIDE
EINECS
CAS No. 90724-46-2
Density
Solubility
Melting Point
Formula C₆H₇NO^.HCl
Boiling Point 287.1 °C at 760 mmHg
Molecular Weight 145.59
Flash Point 127.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyridinol,2-methyl-, hydrochloride (7CI);
PSA 33.12000
LogP 1.89760

3-Hydroxy-2-methylpyridine hydrochloride Specification

The 3-Hydroxy-2-methylpyridine hydrochloride is an organic compound with the formula C₆H₇NO^.HCl. The systematic name of this chemical is 2-methylpyridin-3-ol hydrochloride. With the CAS registry number 90724-46-2, it is also named as N-Methylsulfonyl-tyramine.

Physical properties about 3-Hydroxy-2-methylpyridine hydrochloride are: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): 0.47; (3)ACD/LogD (pH 7.4): 0.72; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.66; (6)ACD/KOC (pH 5.5): 22.14; (7)ACD/KOC (pH 7.4): 38.97; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 22.12 Å²; (12)Flash Point: 127.4 °C; (13)Enthalpy of Vaporization: 54.74 kJ/mol; (14)Boiling Point: 287.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00147 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Oc1cccnc1C
(2)InChI: InChI=1/C6H7NO.ClH/c1-5-6(8)3-2-4-7-5;/h2-4,8H,1H3;1H
(3)InChIKey: OLADSZPSAJMCJW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H7NO.ClH/c1-5-6(8)3-2-4-7-5;/h2-4,8H,1H3;1H
(5)Std. InChIKey: OLADSZPSAJMCJW-UHFFFAOYSA-N

Product Name

2-METHYL-3-PYRIDINOL HYDROCHLORIDE

3-Hydroxy-2-methylpyridine hydrochloride Specification

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