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