Formula |
C10H11ClN2O2 |
IUPAC Name |
n-[(z)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-acetamide |
Molecular Mass |
226.660 g·mol−1 |
Heat of Formation |
-201.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.37 ± 1.08 D |
Volume |
257.45 Å 3 |
Surface Area |
241.94 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-chlorophenyl-1-ethylidene) 2-glycolylhydrazine
- 1-(2-chlorophenyl-1-ethylidene) 2-glycoyl hydrazine
- acetic acid, hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide
- mp 518
- mp-518
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CAS Number(s) |
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InChIKey |
HYGXARKQZYBDIW-GHXNOFRVSA-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
N
O
Cl
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