![]() 2-(1,3-BENZODIOXOL-5-YL)-2-MORPHOLINOACETONITRILE structure
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Common Name | 2-(1,3-BENZODIOXOL-5-YL)-2-MORPHOLINOACETONITRILE | ||
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CAS Number | 37673-10-2 | Molecular Weight | 246.26200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H14N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | α-3,4-(methylenedioxy)phenyl-α-(4-morpholino)acetonitrile |
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Synonym | More Synonyms |
Molecular Formula | C13H14N2O3 |
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Molecular Weight | 246.26200 |
Exact Mass | 246.10000 |
PSA | 54.72000 |
LogP | 1.25008 |
Precursor 0 | |
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DownStream 3 | |
2-(3,4-dioxymethylenphenyl)-2-(morpholin-1-yl)acetonitrile |
Piperonyl-morpholinyl-essigsaeure-nitril |
3,4-Methylendioxyphenyl-4-morpholinacetonitril |
α-(3,4-methylenedioxyphenyl)-α-morpholinoacetonitrile |
benzo[1,3]dioxol-5-yl-morpholin-4-yl-acetonitrile |
2-(Benzo[1,2-d][1,3]dioxol-5-yl)-2-morpholinoacetonitril |