1H-1,2,4-Triazole,1-(diphenylmethyl)- supplier

Name
1-BENZHYDRYL-1,2,4-TRIAZOLE
EINECS
CAS No. 102993-98-6
Article Data6
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₃N₃
Boiling Point 417.6 °C at 760 mmHg
Molecular Weight 235.288
Flash Point 206.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Diphenylmethyl)-1H-1,2,4-triazole;1-Benzhydryl-1,2,4-triazole;
PSA 30.71000
LogP 2.91580

1H-1,2,4-Triazole,1-(diphenylmethyl)- Specification

The 1H-1,2,4-Triazole,1-(diphenylmethyl)-, with the CAS registry number 102993-98-6, is also known as 1-Benzhydryl-1,2,4-triazole. This chemical's molecular formula is C₁₅H₁₃N₃ and molecular weight is 235.28. What's more, its systematic name is 1-(diphenylmethyl)-1H-1,2,4-triazole.

Physical properties of 1H-1,2,4-Triazole,1-(diphenylmethyl)- are: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 30.71 Å²; (7)Index of Refraction: 1.628; (8)Molar Refractivity: 74.09 cm³; (9)Molar Volume: 208.7 cm³; (10)Polarizability: 29.37×10^-24cm³; (11)Surface Tension: 45.6 dyne/cm; (12)Density: 1.12 g/cm³; (13)Flash Point: 206.4 °C; (14)Enthalpy of Vaporization: 67.1 kJ/mol; (15)Boiling Point: 417.6 °C at 760 mmHg; (16)Vapour Pressure: 3.5E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cn(nc1)C(c2ccccc2)c3ccccc3
(2)InChI: InChI=1S/C15H13N3/c1-3-7-13(8-4-1)15(18-12-16-11-17-18)14-9-5-2-6-10-14/h1-12,15H
(3)InChIKey: JSUBMVCFGBTKEB-UHFFFAOYSA-N

Product Name

1-BENZHYDRYL-1,2,4-TRIAZOLE

1H-1,2,4-Triazole,1-(diphenylmethyl)- Specification

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