| Formula |
C10H7Cl3N4 |
| IUPAC Name |
3-(2,3,5-trichlorophenyl)pyrazine-2,6-diamine |
| Molecular Mass |
289.548 g·mol−1 |
| Heat of Formation |
143.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.95 ± 1.08 D |
| Volume |
288.75 Å 3 |
| Surface Area |
262.83 Å 2 |
| HOMO Energy |
-8.78 ± 0.55 eV |
| LUMO Energy |
2.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [6-amino-3-(2,3,5-trichlorophenyl)pyrazin-2-yl]amine
|
| InChIKey |
NNXUYJFHOVCRSM-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
|
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