| 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
|
| Synonyms
|
- 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
|
| CAS Number(s) |
|
| InChIKey |
HYGXARKQZYBDIW-GHXNOFRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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