Formula |
C11H11N5O |
IUPAC Name |
2-amino-6-imino-5-(2-phenylhydrazino)pyridin-3-one |
Molecular Mass |
229.238 g·mol−1 |
Heat of Formation |
276.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.27 ± 1.08 D |
Volume |
266.38 Å 3 |
Surface Area |
247.93 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
-1.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,6-diamino-5-hydroxy-3-(phenylazo)pyridine
- 2-amino-6-imino-5-(2-phenylhydrazinyl)pyridin-3-one
- 2-amino-6-imino-5-(n'-phenylhydrazino)-3-pyridinone
- 2-amino-6-imino-5-(n'-phenylhydrazino)pyridin-3-one
- 3-pyridinol, 2,6-diamino-5-(phenylazo)-
- 5-hydroxyphenylazopyridine
- 5-oh-pap
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CAS Number(s) |
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InChIKey |
LVEXPFPMHBDKMF-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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