2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI)

Modify Date: 2024-01-09 08:13:10

2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI) Structure
2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI) structure
 Common Name 2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI)
CAS Number 75421-11-3 Molecular Weight 244.24400
Density 1.462g/cm3 Boiling Point 601.1ºC at 760 mmHg
Molecular Formula C10H16N2O5 Melting Point N/A
MSDS N/A Flash Point 317.3ºC

 Names

Name 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.462g/cm3
Boiling Point 601.1ºC at 760 mmHg
Molecular Formula C10H16N2O5
Molecular Weight 244.24400
Flash Point 317.3ºC
Exact Mass 244.10600
PSA 102.26000
Index of Refraction 1.6

 Synonyms

diazepinone riboside
(Z)-3,4-dihydro-1-((2R,3R,4S,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)-1H-1,3-diazepin-2(7H)-one
1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-1H-1,3-diazepin-2(7H)-one
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Chemsrc provides CAS#:75421-11-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI)>> amp version: 2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI)

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