4,4-bis-acetylamino-butane-1,2,3-triol

Modify Date: 2024-04-10 01:16:57

4,4-bis-acetylamino-butane-1,2,3-triol Structure
4,4-bis-acetylamino-butane-1,2,3-triol structure
 Common Name 4,4-bis-acetylamino-butane-1,2,3-triol
CAS Number 3555-01-9 Molecular Weight 220.22300
Density N/A Boiling Point N/A
Molecular Formula C8H16N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4-bis-acetylamino-butane-1,2,3-triol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H16N2O5
Molecular Weight 220.22300
Exact Mass 220.10600
PSA 118.89000

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

4,4-Bis-acetylamino-butan-1,2,3-triol
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Chemsrc provides 4,4-bis-acetylamino-butane-1,2,3-triol(CAS#:3555-01-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4,4-bis-acetylamino-butane-1,2,3-triol are included as well.>> amp version: 4,4-bis-acetylamino-butane-1,2,3-triol

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