| Formula |
C5H7N3O3 |
| IUPAC Name |
(1-methyl-5-nitro-imidazol-2-yl)methanol |
| Molecular Mass |
157.127 g·mol−1 |
| Heat of Formation |
-28.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.57 ± 1.08 D |
| Volume |
173.38 Å 3 |
| Surface Area |
173.88 Å 2 |
| HOMO Energy |
-10.13 ± 0.55 eV |
| LUMO Energy |
1.90 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (1-methyl-5-nitro-2-imidazolyl)methanol
- (1-methyl-5-nitro-imidazol-2-yl)methanol
- (1-methyl-5-nitroimidazol-2-yl)methanol
- 1h-imidazole-2-methanol, 1-methyl-5-nitro-
- 2-hydroxymethyl-1-methyl-5-nitro-1h-imidazole
- hmmni
|
| InChIKey |
JSAQDPJIVQMBAY-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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