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293737-98-1

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Basic Information
CAS No.: 293737-98-1
Name: 2-(4-FLUORO-PHENYL)-2H-BENZOTRIAZOL-5-YLAMINE
Molecular Structure:
Molecular Structure of 293737-98-1 (2-(4-FLUORO-PHENYL)-2H-BENZOTRIAZOL-5-YLAMINE)
Formula: C12H9FN4
Molecular Weight: 228.225063
Synonyms: 2-(4-Fluorophenyl)-2H-benzo[d][1,2,3]triazol-5-amine;
Density: 1.42 g/cm3
Boiling Point: 430.5 °C at 760 mmHg
Flash Point: 214.1 °C
Hazard Symbols: IrritantXi
PSA: 56.73000
LogP: 2.72300
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Specification

The 2H-Benzotriazol-5-amine,2-(4-fluorophenyl)-, with the CAS registry number 293737-98-1, is also known as 2-(4-Fluoro-phenyl)-2H-benzotriazol-5-ylamine. This chemical's molecular formula is C12H9FN4 and molecular weight is 228.225063. Its IUPAC name is called 2-(4-fluorophenyl)benzotriazol-5-amine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of 2H-Benzotriazol-5-amine,2-(4-fluorophenyl)-: (1)ACD/LogP: 2.85; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.702; (6)Molar Refractivity: 62.04 cm3; (7)Molar Volume: 160.1 cm3; (8)Surface Tension: 54 dyne/cm; (9)Density: 1.42 g/cm3; (10)Flash Point: 214.1 °C; (11)Enthalpy of Vaporization: 68.59 kJ/mol; (12)Boiling Point: 430.5 °C at 760 mmHg; (13)Vapour Pressure: 1.29E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1N2N=C3C=CC(=CC3=N2)N)F
(2)InChI: InChI=1S/C12H9FN4/c13-8-1-4-10(5-2-8)17-15-11-6-3-9(14)7-12(11)16-17/h1-7H,14H2
(3)InChIKey: YJHJTROQFRJDDB-UHFFFAOYSA-N