| Formula |
C4H7N3O3 |
| IUPAC Name |
1-acetonyl-1-nitroso-urea |
| Molecular Mass |
145.117 g·mol−1 |
| Heat of Formation |
-336.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.54 ± 1.08 D |
| Volume |
163.05 Å 3 |
| Surface Area |
163.6 Å 2 |
| HOMO Energy |
-10.18 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-acetonyl-1-nitrosourea
- 1-nitroso-1-(2-oxopropyl)urea
- 1-nitroso-2-oxopropylurea
- 2-oxopropylnitrosourea
- n-nitroso-2-oxopropylurea
- urea, n-nitroso-n-(2-oxopropyl)-
|
| CAS Number(s) |
|
| InChIKey |
BUMHFBGBXFTGJZ-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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