1H-INDOLE,3-(2-BROMOETHYL)-6-METHOXY- structure
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Common Name | 1H-INDOLE,3-(2-BROMOETHYL)-6-METHOXY- | ||
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CAS Number | 68104-24-5 | Molecular Weight | 254.12300 | |
Density | 1.478±0.06 g/cm3(Predicted) | Boiling Point | 381.2±27.0℃(Predicted) | |
Molecular Formula | C11H12BrNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-(2-bromoethyl)-6-methoxy-1H-indole |
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Synonym | More Synonyms |
Density | 1.478±0.06 g/cm3(Predicted) |
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Boiling Point | 381.2±27.0℃(Predicted) |
Molecular Formula | C11H12BrNO |
Molecular Weight | 254.12300 |
Exact Mass | 253.01000 |
PSA | 25.02000 |
LogP | 3.11390 |
Storage condition | 2-8℃ |
~87% 1H-INDOLE,3-(2-... CAS#:68104-24-5 |
Literature: Feldman, Paul L.; Rapoport, Henry Synthesis, 1986 , # 9 p. 735 - 737 |
~% 1H-INDOLE,3-(2-... CAS#:68104-24-5 |
Literature: Wender, P. A.; Schaus, J. M.; White, A. W. Journal of the American Chemical Society, 1980 , vol. 102, # 19 p. 6157 - 6159 |
~% 1H-INDOLE,3-(2-... CAS#:68104-24-5 |
Literature: Feldman, Paul L.; Rapoport, Henry Synthesis, 1986 , # 9 p. 735 - 737 |
Precursor 3 | |
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DownStream 0 |
6-Methoxytryptophyl bromide |
3-<2-Bromaethyl>-6-methyl-indol |
3-<2-Brom-aethyl>-6-methoxy-indol |