| Formula |
C9H8ClN5O |
| IUPAC Name |
1-(3-chloro-4-cyano-phenyl)-3-(diaminomethylene)urea |
| Molecular Mass |
237.646 g·mol−1 |
| Heat of Formation |
30.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.20 ± 1.08 D |
| Volume |
255.27 Å 3 |
| Surface Area |
251.03 Å 2 |
| HOMO Energy |
-9.23 ± 0.55 eV |
| LUMO Energy |
-0.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-amidino-3-(3-chloro-4-cyanophenyl)urea
- 3-(3-chloro-4-cyano-phenyl)-1-(diaminomethylene)urea
- 3-(3-chloro-4-cyano-phenyl)-1-(diaminomethylidene)urea
- 3-(3-chloro-4-cyanophenyl)-1-(diaminomethylene)urea
- 3-(3-chloro-4-cyanophenyl)-1-(diaminomethylidene)urea
- 57c65
- cloguanamil
|
| CAS Number(s) |
|
| InChIKey |
FEYBPSKVORXMON-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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