4H-1,2-Oxazine,3-(1-cyclopenten-1-yl)-6-ethoxy-5,6-dihydro-,2-oxide(9CI) structure
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Common Name | 4H-1,2-Oxazine,3-(1-cyclopenten-1-yl)-6-ethoxy-5,6-dihydro-,2-oxide(9CI) | ||
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CAS Number | 134916-72-6 | Molecular Weight | 211.258 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 326.2±52.0 °C at 760 mmHg | |
Molecular Formula | C11H17NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 140.5±32.7 °C |
Name | 3-(1-Cyclopenten-1-yl)-6-ethoxy-5,6-dihydro-4H-1,2-oxazine 2-oxide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 326.2±52.0 °C at 760 mmHg |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.258 |
Flash Point | 140.5±32.7 °C |
Exact Mass | 211.120850 |
LogP | 1.91 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.525 |
3-(1-Cyclopenten-1-yl)-6-ethoxy-5,6-dihydro-4H-1,2-oxazine 2-oxide |
4H-1,2-Oxazine, 3-(1-cyclopenten-1-yl)-6-ethoxy-5,6-dihydro-, 2-oxide |