4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine structure
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Common Name | 4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine | ||
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CAS Number | 107140-71-6 | Molecular Weight | 232.301 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 432.8±34.0 °C at 760 mmHg | |
Molecular Formula | C12H12N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 215.5±25.7 °C |
Name | 4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 432.8±34.0 °C at 760 mmHg |
Molecular Formula | C12H12N2OS |
Molecular Weight | 232.301 |
Flash Point | 215.5±25.7 °C |
Exact Mass | 232.067032 |
LogP | 2.45 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.648 |
4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine |
2-Thiazolamine, 4-(2,3-dihydro-2-methyl-5-benzofuranyl)- |
MFCD07790539 |