Formula |
C8H9N3O2 |
IUPAC Name |
n'-acetylpyridine-2-carbohydrazide |
Molecular Mass |
179.176 g·mol−1 |
Heat of Formation |
-133.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.90 ± 1.08 D |
Volume |
206.63 Å 3 |
Surface Area |
211.35 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-acetyl-2-(.alpha.-picolinoyl)hydrazine
- 1-acetyl-2-picolinolhydrazine
- 1-acetyl-2-picolinoyl hydrazine
- 1-acetyl-2-picolinoylhydrazine
- 2-pyridinecarboxylic acid, 2-acetylhydrazide
- 2-pyridinecarboxylic acid, 2-acetylhydrazide (9ci)
- azapicyl
- hydrazine, 1-acetyl-2-picolinoyl-
- n'-acetylpicolinohydrazid
- n'-acetylpicolinohydrazide
- n'-acetylpyridine-2-carbohydrazide
- n'-ethanoylpyridine-2-carbohydrazide
- n-acetyl-n'-isonicotinyl hydrazide
- p-2292
- sr-01000644238-1
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CAS Number(s) |
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InChIKey |
FDJAMXYLIRPRIS-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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