Formula |
C8H10N2O |
IUPAC Name |
n'-phenylacetohydrazide |
Molecular Mass |
150.178 g·mol−1 |
Heat of Formation |
-18.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
189.69 Å 3 |
Surface Area |
190.31 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .beta.-acetylphenylhydrazine
- 1-acetyl-2-phenyl hydrazide
- 1-acetyl-2-phenylhydrazine
- 1-phenyl-2-acetylhydrazine
- 2'-phenylacetohydrazide
- 2-acetyl-1-phenylhydrazine
- 2-phenylhydrazide acetic acid
- acetic acid phenylhydrazone
- acetic acid, 2-phenylhydrazide
- acetylphenylhydrazine
- aph
- hydracetin
- n'-phenylacethydrazide
- n'-phenylacetohydrazide
- n'-phenylethanehydrazide
- n(1)-acetylphenylhydrazine
- n-acetyl-n'-phenylhydrazine
- pyrodin
- pyrodine
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CAS Number(s) |
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InChIKey |
UICBCXONCUFSOI-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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