rel-(2R,3R)-2-Aminobutane-1,3-diol structure
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Common Name | rel-(2R,3R)-2-Aminobutane-1,3-diol | ||
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CAS Number | 108102-49-4 | Molecular Weight | 105.14 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C4H11NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1,3-Butanediol,2-amino-, (2R,3R)-rel- |
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Synonym | More Synonyms |
Molecular Formula | C4H11NO2 |
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Molecular Weight | 105.14 |
Hazard Codes | Xi |
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MFCD00191173 |