Formula |
C7H5N3O3S |
IUPAC Name |
4-(5-nitro-2-furyl)thiazol-2-amine |
Molecular Mass |
211.198 g·mol−1 |
Heat of Formation |
142.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.40 ± 1.08 D |
Volume |
216.34 Å 3 |
Surface Area |
215.23 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
1.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-4-(5-nitro-2-furyl)thiazole
- 2-thiazolamine, 4-(5-nitro-2-furanyl)-
- 4-(5-nitro-2-furanyl)-2-thiazolamine
- 4-(5-nitro-2-furyl)-2-thiazolamine
- 4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine
- [4-(5-nitro-2-furyl)thiazol-2-yl]amine
- anft
- oprea1_409651
- thiazole, 2-amino-4-(5-nitro-2-furyl)-
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CAS Number(s) |
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InChIKey |
ZAVLMIGIVYJYMU-UHFFFAOYSA-N |
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Elements |
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