1H-1,2,4-Triazol-3-amine, 1-pentofuranosyl- (9CI)

Modify Date: 2025-08-25 16:12:57

1H-1,2,4-Triazol-3-amine, 1-pentofuranosyl- (9CI) Structure
1H-1,2,4-Triazol-3-amine, 1-pentofuranosyl- (9CI) structure
 Common Name 1H-1,2,4-Triazol-3-amine, 1-pentofuranosyl- (9CI)
CAS Number 686299-18-3 Molecular Weight 216.195
Density 2.1±0.1 g/cm3 Boiling Point 605.7±65.0 °C at 760 mmHg
Molecular Formula C7H12N4O4 Melting Point N/A
MSDS N/A Flash Point 320.1±34.3 °C

 Names

Name 1-Pentofuranosyl-1H-1,2,4-triazol-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.1±0.1 g/cm3
Boiling Point 605.7±65.0 °C at 760 mmHg
Molecular Formula C7H12N4O4
Molecular Weight 216.195
Flash Point 320.1±34.3 °C
Exact Mass 216.085861
LogP -1.88
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.833

 Synonyms

1-Pentofuranosyl-1H-1,2,4-triazol-3-amine
1H-1,2,4-Triazol-3-amine, 1-pentofuranosyl-
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Chemsrc provides CAS#:686299-18-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-1,2,4-Triazol-3-amine, 1-pentofuranosyl- (9CI)>> amp version: 1H-1,2,4-Triazol-3-amine, 1-pentofuranosyl- (9CI)

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