| Formula |
C13H9Cl2NO5 |
| IUPAC Name |
2-[3,5-dichloro-4-(trioxidanyl)anilino]benzoic acid |
| Molecular Mass |
330.120 g·mol−1 |
| Heat of Formation |
-281.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.09 ± 1.08 D |
| Volume |
332.01 Å 3 |
| Surface Area |
302.96 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
-1.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(3,5-dichloro-4-hydroxyperoxyphenyl)amino]benzoic acid
- 2-[3,5-dichloro-4-(2-{2-[2(2-mercaptoethoxy)ethoxy]ethoxy}ethoxy)phenylamino]benzoic acid
- p2c
|
| InChIKey |
SNAMTVTZDPUVRA-UHFFFAOYSA-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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