tri-O-acetyl-1-(2-chloro-benzoimidazol-1-yl)-β-D-1-deoxy-ribofuranose

Modify Date: 2025-11-26 08:02:29

tri-O-acetyl-1-(2-chloro-benzoimidazol-1-yl)-β-D-1-deoxy-ribofuranose Structure
tri-O-acetyl-1-(2-chloro-benzoimidazol-1-yl)-β-D-1-deoxy-ribofuranose structure
Common Name tri-O-acetyl-1-(2-chloro-benzoimidazol-1-yl)-β-D-1-deoxy-ribofuranose
CAS Number 22423-41-2 Molecular Weight 410.80600
Density N/A Boiling Point N/A
Molecular Formula C18H19ClN2O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tri-O-acetyl-1-(2-chloro-benzoimidazol-1-yl)-β-D-1-deoxy-ribofuranose
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H19ClN2O7
Molecular Weight 410.80600
Exact Mass 410.08800
PSA 105.95000
LogP 2.01360

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

2-chloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benzimidazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.