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Name |
2-Pyridinemethanol,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 6329-89-1 | Density | N/A |
PSA | 33.12000 | LogP | 1.37590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8ClNO | Boiling Point | 248.2 °C at 760 mmHg |
Molecular Weight | 145.59 | Flash Point | 103.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinemethanol,hydrochloride (9CI);2-(Hydroxymethyl)pyridine hydrochloride; |
The CAS register number of 2-Pyridinemethanol,hydrochloride (1:1) is 6329-89-1. It also can be called as 2-(Hydroxymethyl)pyridine hydrochloride and the systematic name about this chemical is pyridin-2-ylmethanol hydrochloride. The molecular formula about this chemical is C6H8ClNO and the molecular weight is 145.59.
Physical properties about 2-Pyridinemethanol,hydrochloride (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 33.12 Å2; (5)Flash Point: 103.9 °C; (6)Enthalpy of Vaporization: 51.29 kJ/mol; (7)Boiling Point: 248.2 °C at 760 mmHg; (8)Vapour Pressure: 0.013 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OCc1ccccn1
(2)InChI: InChI=1/C6H7NO.ClH/c8-5-6-3-1-2-4-7-6;/h1-4,8H,5H2;1H
(3)InChIKey: GSOOLIFIQJUSFP-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C6H7NO.ClH/c8-5-6-3-1-2-4-7-6;/h1-4,8H,5H2;1H
(5)Std. InChIKey: GSOOLIFIQJUSFP-UHFFFAOYSA-N