rel-(2R,3R)-1,4-Dinitro-2,3-butanediol

Modify Date: 2024-09-03 23:10:32

rel-(2R,3R)-1,4-Dinitro-2,3-butanediol structure
 Common Name rel-(2R,3R)-1,4-Dinitro-2,3-butanediol
CAS Number 6134-80-1 Molecular Weight 180.12
Density N/A Boiling Point N/A
Molecular Formula C4H8N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(2R,3R)-1,4-Dinitro-2,3-butanediol

 Chemical & Physical Properties

Molecular Formula C4H8N2O6
Molecular Weight 180.12

 Preparation

O=[N+]([O-])CC(O)C(O)C[N+](=O)[O-]
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Chemsrc provides rel-(2R,3R)-1,4-Dinitro-2,3-butanediol(CAS#:6134-80-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of rel-(2R,3R)-1,4-Dinitro-2,3-butanediol are included as well.>> amp version: rel-(2R,3R)-1,4-Dinitro-2,3-butanediol

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