Formula |
C7H5NO3 |
IUPAC Name |
6-hydroxy-1,2-benzoxazol-3-one |
Molecular Mass |
151.119 g·mol−1 |
Heat of Formation |
-230.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
159.56 Å 3 |
Surface Area |
163.78 Å 2 |
HOMO Energy |
-9.70 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-benzisoxazol-3(2h)-one, 6-hydroxy-
- 6-hydroxy-1,2-benzisoxazol-3(2h)-one
- 6-hydroxyindoxazen-3-one
- y t0678h
- y-t0678h
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CAS Number(s) |
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InChIKey |
BSVWKKOEZYADMB-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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