[1,2,3]Triazolo[1,5-a]quinoline supplier

Name
[1,2,3]Triazolo[1,5-a]quinoline
EINECS
CAS No. 235-21-2
Article Data1
CAS DataBase
Density 1.32 g/cm³
Solubility
Melting Point 91 °C(Solv: hexane (110-54-3))
Formula C₁₀H₇N₃
Boiling Point
Molecular Weight 169.186
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [1,2,3]TRIAZOLO[1,5-A]QUINOLINE
PSA 30.19000
LogP 1.88250

[1,2,3]Triazolo[1,5-a]quinoline Specification

The [1,2,3]Triazolo[1,5-a]quinoline, with the CAS registry number 235-21-2, has the molecular formula C₁₀H₇N₃. In addition, this chemical's molecular weight is 169.18. Its systematic name is called [1,2,3]triazolo[1,5-a]quinoline.

Physical properties of [1,2,3]Triazolo[1,5-a]quinoline: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 56; (5)ACD/BCF (pH 7.4): 56; (6)ACD/KOC (pH 5.5): 620; (7)ACD/KOC (pH 7.4): 620; (8)#H bond acceptors: 3; (9)Index of Refraction: 1.728; (10)Molar Refractivity: 51.045 cm³; (11)Molar Volume: 128.175 cm³; (12)Surface Tension: 55.406 dyne/cm; (13)Density: 1.32 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: c2cc1ccccc1n3nncc23
(2)InChI: InChI=1/C10H7N3/c1-2-4-10-8(3-1)5-6-9-7-11-12-13(9)10/h1-7H
(3)InChIKey: OCSVDRXXLBXUJM-UHFFFAOYAE

Product Name

[1,2,3]Triazolo[1,5-a]quinoline

[1,2,3]Triazolo[1,5-a]quinoline Specification

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