Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(4-Methoxybenzyl)-4H-1,2,4-triazole |
EINECS | N/A |
CAS No. | 36175-43-6 | Density | 1.16 g/cm3 |
PSA | 39.94000 | LogP | 1.33500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11N3O | Boiling Point | 363.7 °C at 760 mmHg |
Molecular Weight | 189.217 | Flash Point | 173.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[(4-Methoxyphenyl)methyl]-4H-1,2,4-triazole; |
Article Data | 2 |
The 4-(4-Methoxybenzyl)-4H-1,2,4-triazole, with the CAS registry number 36175-43-6, is also known as 4-[(4-Methoxyphenyl)methyl]-4H-1,2,4-triazole. This chemical's molecular formula is C10H11N3O and molecular weight is 189.21. Its systematic name is called 4H-1,2,4-triazole, 4-[(4-methoxyphenyl)methyl]-.
Physical properties of 4-(4-Methoxybenzyl)-4H-1,2,4-triazole: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 2.5; (6)ACD/BCF (pH 7.4): 2.51; (7)ACD/KOC (pH 5.5): 67.02; (8)ACD/KOC (pH 7.4): 67.25; (9)#H bond acceptors: 4; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 54.79 cm3; (13)Molar Volume: 162.3 cm3; (14)Surface Tension: 43.1 dyne/cm; (15)Density: 1.16 g/cm3; (16)Flash Point: 173.8 °C; (17)Enthalpy of Vaporization: 60.98 kJ/mol; (18)Boiling Point: 363.7 °C at 760 mmHg; (19)Vapour Pressure: 1.77E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)Cn2cnnc2
(2)InChI: InChI=1/C10H11N3O/c1-14-10-4-2-9(3-5-10)6-13-7-11-12-8-13/h2-5,7-8H,6H2,1H3
(3)InChIKey: JVPMIDFJQLJRRS-UHFFFAOYAX