2-Pyrazineethanol supplier | CasNO.6705-31-3

Name
2-(2'-HYDROXYETHYL)PYRAZINE
EINECS
CAS No. 6705-31-3
Article Data4
CAS DataBase
Density 1.169 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 235.809 °C at 760 mmHg
Molecular Weight 124.142
Flash Point 96.414 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 41
Molecular Structure
Hazard Symbols Xi
Synonyms Pyrazineethanol(7CI,8CI,9CI);(2-Hydroxyethyl)pyrazine;2-(2-Hydroxyethyl)pyrazine;2-Pyrazinylethyl alcohol;b-Pyrazinylethanol;
PSA 46.01000
LogP 0.01140

2-Pyrazineethanol Specification

The 2-Pyrazineethanol, with the CAS registry number 6705-31-3, is also known as 2-(2'-Hydroxyethyl)pyrazine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₆H₈N₂O and molecular weight is 124.14052. Its IUPAC name is called 2-pyrazin-2-ylethanol.

Physical properties of 2-Pyrazineethanol: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 17.742; (4)ACD/KOC (pH 7.4): 17.743; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Index of Refraction: 1.544; (9)Molar Refractivity: 33.52 cm³; (10)Molar Volume: 106.204 cm³; (11)Surface Tension: 54.752 dyne/cm; (12)Density: 1.169 g/cm³; (13)Flash Point: 96.414 °C; (14)Enthalpy of Vaporization: 49.944 kJ/mol; (15)Boiling Point: 235.809 °C at 760 mmHg; (16)Vapour Pressure: 0.027 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN=C(C=N1)CCO
(2)InChI: InChI=1S/C6H8N2O/c9-4-1-6-5-7-2-3-8-6/h2-3,5,9H,1,4H2
(3)InChIKey: MHDJZGMTVSLZDB-UHFFFAOYSA-N

Product Name

2-(2'-HYDROXYETHYL)PYRAZINE

2-Pyrazineethanol Specification

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