Formula |
C10H9NO |
IUPAC Name |
3-methyl-5-phenyl-isoxazole |
Molecular Mass |
159.185 g·mol−1 |
Heat of Formation |
149.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.96 ± 1.08 D |
Volume |
194.8 Å 3 |
Surface Area |
196.04 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 3-methyl-5-phenyl-1,2-oxazole
- isoxazole, 3-methyl-5-phenyl-
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CAS Number(s) |
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InChIKey |
FBYQIYSAUFWXQK-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
N
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