| Formula |
C7H5FN2S |
| IUPAC Name |
6-fluoro-1,3-benzothiazol-2-amine |
| Molecular Mass |
168.191 g·mol−1 |
| Heat of Formation |
5.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.29 ± 1.08 D |
| Volume |
177.76 Å 3 |
| Surface Area |
178.17 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
1.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (6-fluoro-1,3-benzothiazol-2-yl)amine
- 2-benzothiazolamine, 6-fluoro-
- oprea1_016706
- oprea1_694425
- sdccgmls-0066208.p001
|
| CAS Number(s) |
|
| InChIKey |
CJLUXPZQUXVJNF-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
S
F
|
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