Formula |
C7H5NO |
IUPAC Name |
1,3-benzoxazole |
Molecular Mass |
119.121 g·mol−1 |
Heat of Formation |
75.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.73 ± 1.08 D |
Volume |
137.54 Å 3 |
Surface Area |
144.29 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1,3-benzoxazole
- 1-oxa-3-aza-1h-indene
- 1-oxa-3-azaindene
- usaf ek-5017
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CAS Number(s) |
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InChIKey |
BCMCBBGGLRIHSE-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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