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Name |
1H-1,2,3-Triazole-4-carboxylicacid, 5-methyl-1-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 54698-60-1 | Density | 1.3 g/cm3 |
PSA | 68.01000 | LogP | 1.33300 |
Solubility | N/A | Melting Point |
170 °C |
Formula | C11H11N3O2 | Boiling Point | 455 °C at 760 mmHg |
Molecular Weight | 217.227 | Flash Point | 228.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | F | |
Synonyms |
1-Benzyl-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid 97%; |
Article Data | 9 |
The 1H-1,2,3-Triazole-4-carboxylicacid, 5-methyl-1-(phenylmethyl)-, with the CAS registry number 54698-60-1, is also known as 5-Methyl-1-benzyl-1,2,3-triazole-4-carboxylic acid. It belongs to the product categories of Carboxylic Acids; Pyrazoles & Triazoles; Carboxylic Acids; Pyrazoles & Triazoles. This chemical's molecular formula is C11H11N3O2 and molecular weight is 217.2239. Its systematic name is called 1-benzyl-5-methyl-1H-1,2,3-triazole-4-carboxylic acid. When you are using this chemical, please be cautious about it, It may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water.
Physical properties of 1H-1,2,3-Triazole-4-carboxylicacid, 5-methyl-1-(phenylmethyl)-: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.5; (4)ACD/LogD (pH 7.4): -1.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.51; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 59.72 cm3; (14)Molar Volume: 166.5 cm3; (15)Surface Tension: 51.7 dyne/cm; (16)Density: 1.3 g/cm3; (17)Flash Point: 228.9 °C; (18)Enthalpy of Vaporization: 75.3 kJ/mol; (19)Boiling Point: 455 °C at 760 mmHg; (20)Vapour Pressure: 4.55E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nnn(c1C)Cc2ccccc2
(2)InChI: InChI=1/C11H11N3O2/c1-8-10(11(15)16)12-13-14(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16)
(3)InChIKey: WIULYDQJIFTHIK-UHFFFAOYAT