| Formula |
C3H6FN3O3 |
| IUPAC Name |
1-(2-fluoroethyl)-3-nitro-urea |
| Molecular Mass |
151.096 g·mol−1 |
| Heat of Formation |
-367.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.64 ± 1.08 D |
| Volume |
157.98 Å 3 |
| Surface Area |
166.37 Å 2 |
| HOMO Energy |
-10.73 ± 0.55 eV |
| LUMO Energy |
2.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-fluoroethylcarbamoylamino)-hydroxy-keto-ammonium
- (2-fluoroethylcarbamoylamino)-hydroxy-oxo-ammonium
- (2-fluoroethylcarbamoylamino)-hydroxy-oxo-azanium
- (2-fluoroethylcarbamoylamino)-hydroxy-oxoazanium
- 3-(dihydroxyamino)-1-(2-fluoroethyl)urea
- [[(2-fluoroethylamino)-oxomethyl]amino]-hydroxy-oxoammonium
- urea, 1-(2-fluoroethyl)-3-nitro-
|
| CAS Number(s) |
|
| InChIKey |
XAOCRUPQPXSJEN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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