| Formula |
C5H8N2O |
| IUPAC Name |
(3-methylpyrazol-1-ium-2-id-1-yl)methanol |
| Molecular Mass |
112.130 g·mol−1 |
| Heat of Formation |
-35.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.62 ± 1.08 D |
| Volume |
140.91 Å 3 |
| Surface Area |
150.79 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
3.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-methyl-1-pyrazolyl)methanol
- (3-methylpyrazol-1-yl)methanol
- 1h-pyrazole-1-methanol, 3-methyl-
- 3-methyl-1h-pyrazole-1-methanol
- chemdiv2_000061
- n-hydroxymethyl-3(s)-methylpyrazole
- n-hydroxymethyl-3-methylpyrazole
|
| CAS Number(s) |
|
| InChIKey |
WXHDUCRTLZRAEA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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