2-(α-D-Ribofuranosyl)-4-selenazolecarboxamide

Modify Date: 2025-10-20 21:52:18

2-(α-D-Ribofuranosyl)-4-selenazolecarboxamide Structure
2-(α-D-Ribofuranosyl)-4-selenazolecarboxamide structure
 Common Name 2-(α-D-Ribofuranosyl)-4-selenazolecarboxamide
CAS Number 83705-14-0 Molecular Weight 307.162
Density N/A Boiling Point 688.0±65.0 °C at 760 mmHg
Molecular Formula C9H12N2O5Se Melting Point N/A
MSDS N/A Flash Point 369.9±34.3 °C

 Names

Name (1S)-1,4-Anhydro-1-(4-carbamoyl-1,3-selenazol-2-yl)-D-ribitol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 688.0±65.0 °C at 760 mmHg
Molecular Formula C9H12N2O5Se
Molecular Weight 307.162
Flash Point 369.9±34.3 °C
Exact Mass 307.991150
LogP -1.82
Vapour Pressure 0.0±2.3 mmHg at 25°C

 Synonyms

(1S)-1,4-Anhydro-1-(4-carbamoyl-1,3-selenazol-2-yl)-D-ribitol
D-Ribitol, 1-C-[4-(aminocarbonyl)-2-selenazolyl]-1,4-anhydro-, (1S)-
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Chemsrc provides CAS#:83705-14-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(α-D-Ribofuranosyl)-4-selenazolecarboxamide>> amp version: 2-(α-D-Ribofuranosyl)-4-selenazolecarboxamide

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