Formula |
C9H9NO |
IUPAC Name |
2-phenyl-4,5-dihydrooxazole |
Molecular Mass |
147.174 g·mol−1 |
Heat of Formation |
12.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.41 ± 1.08 D |
Volume |
178.36 Å 3 |
Surface Area |
181.66 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
-0.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-phenyl-1,3-oxazol-2-ine
- 2-phenyl-2-oxazoline
- 2-phenyl-4,5-dihydro-1,3-oxazole
|
InChIKey |
ZXTHWIZHGLNEPG-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
|
|
|