| Formula |
C8H5F3N2S |
| IUPAC Name |
6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
| Molecular Mass |
218.199 g·mol−1 |
| Heat of Formation |
-471.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.58 ± 1.08 D |
| Volume |
214.72 Å 3 |
| Surface Area |
208.54 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
1.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-(trifluoromethyl)-1,3-benzothiazol-2-ylamine
- [6-(trifluoromethyl)-1,3-benzothiazol-2-yl]amine
|
| InChIKey |
WEDYEBJLWMPPOK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
S
N
|
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