Formula |
C4H5N3O2 |
IUPAC Name |
1-methyl-2-nitro-imidazole |
Molecular Mass |
127.101 g·mol−1 |
Heat of Formation |
154.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.36 ± 1.08 D |
Volume |
137.93 Å 3 |
Surface Area |
146.26 Å 2 |
HOMO Energy |
-10.29 ± 0.55 eV |
LUMO Energy |
1.91 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-methyl-2-nitro-imidazole
- 1-methyl-2-nitroimidazole
- 1h-imidazole, 1-methyl-2-nitro-
- 1h-imidazole, 1-methyl-2-nitro- (9ci)
- imidazole, 1-methyl-2-nitro-
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CAS Number(s) |
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InChIKey |
HBMINVNVQUDERA-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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