Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

6-(4-Fluorophenyl)-3-hydrazinyl-1,2,4-triazine

Related Products

Hot Products

Name

6-(4-Fluorophenyl)-3-hydrazinyl-1,2,4-triazine

EINECS N/A
CAS No. 71347-59-6 Density 1.412 g/cm3
PSA 76.72000 LogP 1.73660
Solubility N/A Melting Point N/A
Formula C9H8FN5 Boiling Point 433.2 °C at 760 mmHg
Molecular Weight 205.194 Flash Point 215.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 71347-59-6 (1-(6-(4-FLUOROPHENYL)-1,2,4-TRIAZIN-3-YL)HYDRAZINE) Hazard Symbols N/A
Synonyms

1-(6-(4-Fluorophenyl)-1,2,4-triazin-3-yl)hydrazine;

Article Data 3

6-(4-Fluorophenyl)-3-hydrazinyl-1,2,4-triazine Specification

The CAS registry number of 6-(4-Fluorophenyl)-3-hydrazinyl-1,2,4-triazine is 71347-59-6. This chemical is also known as 1-(6-(4-Fluorophenyl)-1,2,4-triazin-3-yl)hydrazine. The molecular formula of it is C9H8FN5 and molecular weight is 205.1917. Its systematic name is called 6-(4-fluorophenyl)-3-hydrazino-1,2,4-triazine.

Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 22.06; (4)ACD/KOC (pH 7.4): 22.13; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Index of Refraction: 1.66; (9)Molar Refractivity: 53.62 cm3; (10)Molar Volume: 145.2 cm3; (11)Surface Tension: 68.8 dyne/cm; (12)Density: 1.412 g/cm3; (13)Flash Point: 215.8 °C; (14)Enthalpy of Vaporization: 68.91 kJ/mol; (15)Boiling Point: 433.2 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)c2cnc(NN)nn2
(2)InChI: InChI=1/C9H8FN5/c10-7-3-1-6(2-4-7)8-5-12-9(13-11)15-14-8/h1-5H,11H2,(H,12,13,15)
(3)InChIKey: FSBQFNJWWOCMJL-UHFFFAOYAM

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 71347-59-6