| Formula |
C7H8ClN3O |
| IUPAC Name |
2-(4-chlorophenyl)-1-hydroxy-guanidine |
| Molecular Mass |
185.611 g·mol−1 |
| Heat of Formation |
92.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.78 ± 1.08 D |
| Volume |
204.73 Å 3 |
| Surface Area |
203.3 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
2.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-chlorophenyl)-1-hydroxy-guanidine
- n-(chlorophenyl)-n'-hydroxyguanidine
- ph3
|
| CAS Number(s) |
|
| InChIKey |
JYBXKTLYOMPMQY-UHFFFAOYSA-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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