Formula |
C8H8N2OS |
IUPAC Name |
5-(2-methylthiazol-4-yl)furan-2-amine |
Molecular Mass |
180.227 g·mol−1 |
Heat of Formation |
97.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.12 ± 1.08 D |
Volume |
202.76 Å 3 |
Surface Area |
204.79 Å 2 |
HOMO Energy |
-8.05 ± 0.55 eV |
LUMO Energy |
-0.69 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-furanamine, 5-(2-methyl-4-thiazolyl)-
- 2-methyl-4-(5-amino-2-furyl)thiazole
- 5-(2-methyl-1,3-thiazol-4-yl)furan-2-amine
- 5-(2-methyl-4-thiazolyl)-2-furanamine
- [5-(2-methylthiazol-4-yl)-2-furyl]amine
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CAS Number(s) |
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InChIKey |
HQXZECKVOXODFC-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
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