5-(2-methyl-1,3-thiazol-4-yl)furan-2-amine
Modify Date: 2024-09-05 15:09:25
5-(2-methyl-1,3-thiazol-4-yl)furan-2-amine structure
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Common Name | 5-(2-methyl-1,3-thiazol-4-yl)furan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 55582-77-9 | Molecular Weight | 180.22700 | |
| Density | 1.298g/cm3 | Boiling Point | 354.8ºC at 760 mmHg | |
| Molecular Formula | C8H8N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.4ºC | |
| Name | 5-(2-methyl-1,3-thiazol-4-yl)furan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.298g/cm3 |
|---|---|
| Boiling Point | 354.8ºC at 760 mmHg |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.22700 |
| Flash Point | 168.4ºC |
| Exact Mass | 180.03600 |
| PSA | 80.29000 |
| LogP | 2.87490 |
| Index of Refraction | 1.618 |
| 2-Furanamine,5-(2-methyl-4-thiazolyl) |
| 2-Methyl-4-(5-amino-2-furyl)thiazole |