| Formula |
C4H8N2O2 |
| IUPAC Name |
n-acetonyl-n-methyl-nitrous amide |
| Molecular Mass |
116.119 g·mol−1 |
| Heat of Formation |
-167.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.90 ± 1.08 D |
| Volume |
144.77 Å 3 |
| Surface Area |
149.11 Å 2 |
| HOMO Energy |
-9.69 ± 0.55 eV |
| LUMO Energy |
3.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-oxopropyl)methylnitrosamine
- 1-[methyl(nitroso)amino]propan-2-one
- 2-propanone, 1-(methylnitrosoamino)-
- n-acetonyl-n-methylnitrous amide
- n-nitrosomethyl(2-oxopropyl)amine
|
| CAS Number(s) |
|
| InChIKey |
CWULQTRBZMJZEG-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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