2-[4-(2-Oxiranylmethoxy)phenyl]acetamide structure
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Common Name | 2-[4-(2-Oxiranylmethoxy)phenyl]acetamide | ||
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CAS Number | 29122-69-8 | Molecular Weight | 207.226 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 432.1±25.0 °C at 760 mmHg | |
Molecular Formula | C11H13NO3 | Melting Point | 163.5-167ºC | |
MSDS | N/A | Flash Point | 245.2±19.5 °C |
Name | 4-(2,3-Epoxypropoxy)phenylacetamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 432.1±25.0 °C at 760 mmHg |
Melting Point | 163.5-167ºC |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.226 |
Flash Point | 245.2±19.5 °C |
Exact Mass | 207.089539 |
PSA | 64.85000 |
LogP | -0.03 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.570 |
Hazard Codes | Xi |
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Precursor 0 | |
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DownStream 2 | |
Benzeneacetamide, 4-(oxiranylmethoxy)- |
2-[4-(2-Oxiranylmethoxy)phenyl]acetamide |
2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide |
Atenolol Impurity 3 |