2-(4-methoxyphenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)acetamide structure
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Common Name | 2-(4-methoxyphenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)acetamide | ||
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CAS Number | 898494-88-7 | Molecular Weight | 316.352 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 559.6±50.0 °C at 760 mmHg | |
Molecular Formula | C17H20N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 292.2±30.1 °C |
Name | 2-(4-Methoxyphenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 559.6±50.0 °C at 760 mmHg |
Molecular Formula | C17H20N2O4 |
Molecular Weight | 316.352 |
Flash Point | 292.2±30.1 °C |
Exact Mass | 316.142303 |
LogP | 3.41 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.576 |
Acetamide, 2-(4-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-5-methyl-2,1-benzisoxazol-3-yl)- |
2-(4-Methoxyphenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide |