| Formula |
C12H16N4O2 |
| IUPAC Name |
n,n-dimethyl-2-(4-nitrosophthalazine-2,3-diium-1-yl)oxy-ethanamine |
| Molecular Mass |
248.281 g·mol−1 |
| Heat of Formation |
223.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.27 ± 1.08 D |
| Volume |
298.99 Å 3 |
| Surface Area |
282.02 Å 2 |
| HOMO Energy |
-7.57 ± 0.55 eV |
| LUMO Energy |
-1.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1(2h)-phthalazinone, 4-(2-(dimethylamino)ethoxy)-, oxime
- 4-(2-(dimethylamino)ethoxy)-1(2h)-phthalazinone oxime
- 4-(2-dimethylaminoethoxy)-1,2-dihydro-1-phthalazinonoxim
- dimethyl-[2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethyl]amine
- n,n-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
- talossimina [dcit]
- taloximine
- taloximine [ban:inn]
|
| CAS Number(s) |
- 17243-68-4
- 23705-18-2
- 23916-98-5
|
| InChIKey |
WNVPZBGVAWLFEW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
