5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine] structure
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Common Name | 5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine] | ||
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CAS Number | 71042-98-3 | Molecular Weight | 325.787 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 400.8±30.0 °C at 760 mmHg | |
Molecular Formula | C16H20ClNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 196.2±24.6 °C |
Name | cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 400.8±30.0 °C at 760 mmHg |
Molecular Formula | C16H20ClNO4 |
Molecular Weight | 325.787 |
Flash Point | 196.2±24.6 °C |
Exact Mass | 325.108093 |
LogP | 5.12 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.549 |
Propanoic acid, 2-[[[(3-chlorophenyl)amino]carbonyl]oxy]-, cyclohexyl ester |
Cyclohexyl 2-{[(3-chlorophenyl)carbamoyl]oxy}propanoate |
cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate |