4-{5H,6H,7H,8H,9H-[1,2,4]Triazolo[4,3-a][1,3]diazepin-3-yl}pyridine

Suppliers

Names

[ Name ]:
4-{5H,6H,7H,8H,9H-[1,2,4]Triazolo[4,3-a][1,3]diazepin-3-yl}pyridine

[Synonym ]:
3-(4-Pyridinyl)-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
5H-1,2,4-Triazolo[4,3-a][1,3]diazepine, 6,7,8,9-tetrahydro-3-(4-pyridinyl)-
MFCD05723765

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
452.7±47.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₃N₅

[ Molecular Weight ]:
215.254

[ Flash Point ]:
227.6±29.3 °C

[ Exact Mass ]:
215.117096

[ LogP ]:
0.80

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.736

Related Compounds

[1,1-Biphenyl]-2-carboxylic acid, 4-[[[3-[(cyanoacetyl)amino]-4-methyl-2-pyridinyl]amino]methyl]-
1-(2-ethoxy-2-oxoethyl)-1H-pyrazol-3-ylboronic acid
Benzenesulfonamide, 2,4-dimethyl-N-[4-methyl-5-[[4-(3-phenyl-2-propen-1-YL)-1-piperazinyl]carbonyl]-2-thiazolyl]-
Benzenesulfonamide, 4-fluoro-N-[4-methyl-5-[[4-(3-phenyl-2-propen-1-YL)-1-piperazinyl]carbonyl]-2-thiazolyl]-
Benzenesulfonamide, N-[4-methyl-5-[[4-(3-phenyl-2-propen-1-YL)-1-piperazinyl]carbonyl]-2-thiazolyl]-
Cyclobutanecarboxamide, N-[2-methyl-5-(2-oxazolyl)[1,1-biphenyl]-4-YL]-
Formamide, N-[6-hydroxy-2,2-dimethyl-3-[[tris(1-methylethyl)silyl]oxy]hexyl]-
Hexanenitrile, 2,2-dimethyl-6-(phenylmethoxy)-3-[[tris(1-methylethyl)silyl]oxy]-
Hexanoic acid, 6-(formylamino)-5,5-dimethyl-4-[[tris(1-methylethyl)silyl]oxy]-
Methanesulfonamide, N-[3-(4-chloro-3-methoxyphenyl)-1-(1-methylethyl)-1H-indol-6-YL]-

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.