Formula |
C8H9NO2 |
IUPAC Name |
1-(2-amino-5-hydroxy-phenyl)ethanone |
Molecular Mass |
151.163 g·mol−1 |
Heat of Formation |
-283.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
179.26 Å 3 |
Surface Area |
179.26 Å 2 |
HOMO Energy |
-8.22 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-amino-5-hydroxyacetophenone
- ethanone, 1-(2-amino-5-hydroxyphenyl)-
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CAS Number(s) |
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InChIKey |
UAYRCOSFOXJQAB-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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