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2-Pyrazinemethanol
CAS: 6705-33-5 | C5H6N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6705-33-5
Molecular Formula:
C5H6N2O
Molecular Mass:
110.12 g/mol
Names and Synonyms:
2-Pyrazinemethanol
2-Pyrazinemethanol
Pyrazinemethanol
2-(Hydroxymethyl)pyrazine
(Hydroxymethyl)pyrazine
Pyrazin-2-ylmethanol
Identifiers:
SMILES:
OCc1cnccn1
InChI:
InChI=1S/C5H6N2O/c8-4-5-3-6-1-2-7-5/h1-3,8H,4H2
Key Properties
Boiling Point
64-66 °C @ Press: 0.3 Torr
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 110.12 g/mol | CAS Common Chemistry |
| 110.11599999999999 g/mol | RDKit | |
| 110.048012812 g/mol | RDKit | |
| Boiling Point | 64-66 °C @ Press: 0.3 Torr | CAS Common Chemistry |
| Canonical SMILES | OCC1=NC=CN=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H6N2O/c8-4-5-3-6-1-2-7-5/h1-3,8H,4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LFCWHDGQCWJKCG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Pyrazinemethanol | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 46.010000000000005 Ų | RDKit |
| LogP | -0.031100000000000128 | RDKit |
| Molar Refractivity | 27.95479999999999 | RDKit |
