| Formula |
C6H6ClFN2 |
| IUPAC Name |
4-chloro-5-fluoro-benzene-1,2-diamine |
| Molecular Mass |
160.577 g·mol−1 |
| Heat of Formation |
-134.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.39 ± 1.08 D |
| Volume |
168.8 Å 3 |
| Surface Area |
170.66 Å 2 |
| HOMO Energy |
-8.53 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-amino-5-chloro-4-fluoro-phenyl)amine
- 4-chloro-5-fluorobenzene-1,2-diamine
|
| CAS Number(s) |
|
| InChIKey |
BSMPRJISGCTCDC-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
N
F
C
Cl
|
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