rel-(2R,3R)-2-Aminobutane-1,3-diol

Modify Date: 2024-04-08 08:12:01

rel-(2R,3R)-2-Aminobutane-1,3-diol Structure
rel-(2R,3R)-2-Aminobutane-1,3-diol structure
Common Name rel-(2R,3R)-2-Aminobutane-1,3-diol
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

 Names

Name 1,3-Butanediol,2-amino-, (2R,3R)-rel-
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C4H11NO2
Molecular Weight 105.14

 Safety Information

Hazard Codes Xi

 Synonyms

MFCD00191173