| Formula |
C7H6N2OS |
| IUPAC Name |
5-thiazol-4-ylfuran-2-amine |
| Molecular Mass |
166.200 g·mol−1 |
| Heat of Formation |
144.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.02 ± 1.08 D |
| Volume |
182.49 Å 3 |
| Surface Area |
186.53 Å 2 |
| HOMO Energy |
-8.13 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-thiazol-4-yl-2-furyl)amine
- 2-furanamine, 5-(4-thiazolyl)-
- 4-(5-amino-2-furyl)thiazole
- 4-aft
- 5-(1,3-thiazol-4-yl)furan-2-amine
- 5-(4-thiazolyl)-2-furanamine
|
| CAS Number(s) |
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| InChIKey |
WSDPRKYJERUSSX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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