2-Chloro-3-(2-chloroethyl)-6-methoxyquinoline structure
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Common Name | 2-Chloro-3-(2-chloroethyl)-6-methoxyquinoline | ||
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CAS Number | 887581-15-9 | Molecular Weight | 287.153 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 386.4±32.0 °C at 760 mmHg | |
Molecular Formula | C11H15BrN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 187.5±25.1 °C |
Name | 2-Chloro-3-(2-chloroethyl)-6-methoxyquinoline |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 386.4±32.0 °C at 760 mmHg |
Molecular Formula | C11H15BrN2O2 |
Molecular Weight | 287.153 |
Flash Point | 187.5±25.1 °C |
Exact Mass | 286.031677 |
PSA | 22.12000 |
LogP | 2.20 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.536 |
[[(6-Bromo)-2-pyridinyl]methyl]-carbamic acid, 1,1-dimehtylethyl ester |
Carbamic acid, N-[(6-bromo-2-pyridinyl)methyl]-, 1,1-dimethylethyl ester |
tert-Butyl [(6-bromopyridin-2-yl)methyl]carbamate |
tert-Butyl ((6-bromopyridin-2-yl)methyl)carbamate |
[[(6-Bromo)-2-pyridinyl]methyl]-carbamic acid,1,1-dimehtylethyl ester |
2-Methyl-2-propanyl [(6-bromo-2-pyridinyl)methyl]carbamate |