2-Cyclopenten-1-one,5-ethoxy-4-hydroxy-5-methoxy-,oxime,(4R,5S)-rel-(9CI) structure
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Common Name | 2-Cyclopenten-1-one,5-ethoxy-4-hydroxy-5-methoxy-,oxime,(4R,5S)-rel-(9CI) | ||
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CAS Number | 349611-70-7 | Molecular Weight | 187.193 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 332.9±42.0 °C at 760 mmHg | |
Molecular Formula | C8H13NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 155.1±27.9 °C |
Name | (1R,4Z,5S)-5-Ethoxy-4-(hydroxyimino)-5-methoxy-2-cyclopenten-1-ol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 332.9±42.0 °C at 760 mmHg |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.193 |
Flash Point | 155.1±27.9 °C |
Exact Mass | 187.084457 |
LogP | 0.16 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.511 |
(1R,4Z,5S)-5-Ethoxy-4-(hydroxyimino)-5-methoxy-2-cyclopenten-1-ol |
2-Cyclopenten-1-one, 5-ethoxy-4-hydroxy-5-methoxy-, oxime, (1Z,4R,5S)- |