| Formula |
C10H10N2O |
| IUPAC Name |
3-methyl-4-phenyl-isoxazol-5-amine |
| Molecular Mass |
174.199 g·mol−1 |
| Heat of Formation |
141.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.41 ± 1.08 D |
| Volume |
211.37 Å 3 |
| Surface Area |
204.44 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-methyl-4-phenyl-isoxazol-5-yl)amine
- 3-methyl-4-phenyl-5-isoxazolamine
- zero/008005
|
| InChIKey |
ZCTBUBMRXYVEHX-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
|
| |
|
