2-Cyclopenten-1-ol,5-ethoxy-5-methoxy-3-methyl-4-(methyleneoxidoamino)-,(1R,4S,5S)-rel-(9CI) structure
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Common Name | 2-Cyclopenten-1-ol,5-ethoxy-5-methoxy-3-methyl-4-(methyleneoxidoamino)-,(1R,4S,5S)-rel-(9CI) | ||
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CAS Number | 349611-96-7 | Molecular Weight | 215.246 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 343.3±52.0 °C at 760 mmHg | |
Molecular Formula | C10H17NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 161.4±30.7 °C |
Name | (1R,4S,5S)-5-Ethoxy-5-methoxy-3-methyl-4-[methylene(oxido)-λ5-azanyl]-2-cyclopenten-1-ol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 343.3±52.0 °C at 760 mmHg |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.246 |
Flash Point | 161.4±30.7 °C |
Exact Mass | 215.115753 |
LogP | 2.02 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.504 |
2-Cyclopenten-1-ol, 5-ethoxy-5-methoxy-3-methyl-4-(methyleneoxidoamino)-, (1R,4S,5S)- |
(1R,4S,5S)-5-Ethoxy-5-methoxy-3-methyl-4-[methylene(oxido)-λ5-azanyl]-2-cyclopenten-1-ol |