Formula |
C17H14N4O2 |
IUPAC Name |
n-[4-[(2e)-2-(8-oxo-5-quinolylidene)hydrazino]phenyl]acetamide |
Molecular Mass |
306.319 g·mol−1 |
Heat of Formation |
159.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.84 ± 1.08 D |
Volume |
351.24 Å 3 |
Surface Area |
329.32 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-1.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(n-acetaminophenylazo)-8-oxyquinoline
- 5-(p-acetamidophenylazo)-8-hydroxyquinoline
- 8-quinolinol, 5-(p-acetamidophenylazo)-, hydrochloride
- acetamide, n-(4-((8-hydroxy-5-quinolinyl)azo)phenyl)-
- acetanilide, 4'-((8-hydroxy-5-quinolyl)azo)-
- n-[4-[(2e)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]phenyl]acetamide
- n-[4-[(2e)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]phenyl]ethanamide
- n-[4-[(n'e)-n'-(8-keto-5-quinolylidene)hydrazino]phenyl]acetamide
- n-[4-[(n'e)-n'-(8-oxo-5-quinolylidene)hydrazino]phenyl]acetamide
- usaf ek-5313
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CAS Number(s) |
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InChIKey |
VQDLFPVQXIPGGZ-RCCKNPSSSA-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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