| Formula |
C2H6N4O2 |
| IUPAC Name |
2-methyl-1-nitro-guanidine |
| Molecular Mass |
118.095 g·mol−1 |
| Heat of Formation |
63.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.58 ± 1.08 D |
| Volume |
130.13 Å 3 |
| Surface Area |
143.13 Å 2 |
| HOMO Energy |
-9.88 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(dihydroxyamino)-2-methyl-guanidine
- 1-methyl-3-nitroguanidine
- 2-methyl-1-nitroguanidine
- [(amino-methyliminomethyl)amino]-hydroxy-oxoammonium
- guanidine, 1-methyl-3-nitro-
- guanidine, n-methyl-n'-nitro-
- guanidine, n-methyl-n'-nitro- (9ci)
- hydroxy-[(n'-methylcarbamimidoyl)amino]-oxo-ammonium
- hydroxy-[(n'-methylcarbamimidoyl)amino]-oxo-azanium
- hydroxy-[(n'-methylcarbamimidoyl)amino]-oxoazanium
- hydroxy-keto-[(n'-methylcarbamimidoyl)amino]ammonium
- n-methyl-n'-nitroguanidine
|
| CAS Number(s) |
|
| InChIKey |
XCXKNNGWSDYMMS-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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