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

5-Bromo-6-fluoro-1H-indazole

Related Products

Hot Products

Name

5-Bromo-6-fluoro-1H-indazole

EINECS N/A
CAS No. 105391-70-6 Density 1.862 g/cm3
PSA 28.68000 LogP 2.46450
Solubility N/A Melting Point N/A
Formula C7H4BrFN2 Boiling Point 332.199 °C at 760 mmHg
Molecular Weight 215.02 Flash Point 154.709 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 105391-70-6 (5-BROMO-6-FLUORO-1H-INDAZOLE) Hazard Symbols N/A
Synonyms

5-Bromo-6-fluoro-1H-indazole;

Article Data 18

5-Bromo-6-fluoro-1H-indazole Specification

The CAS register number of 5-Bromo-6-fluoro-1H-indazole is 105391-70-6. It also can be called as 1H-Indazole,5-bromo-6-fluoro- and the systematic name about this chemical is 5-bromo-6-fluoro-1H-indazole.

Physical properties about 5-Bromo-6-fluoro-1H-indazole are: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2.194; (3)ACD/LogD (pH 7.4): 2.194; (4)ACD/BCF (pH 5.5): 27.393; (5)ACD/BCF (pH 7.4): 27.392; (6)ACD/KOC (pH 5.5): 372.115; (7)ACD/KOC (pH 7.4): 372.106; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68Å2; (11)Index of Refraction: 1.693; (12)Molar Refractivity: 44.304 cm3; (13)Molar Volume: 115.49 cm3; (14)Polarizability: 17.563x10-24cm3; (15)Surface Tension: 60.79 dyne/cm; (16)Enthalpy of Vaporization: 55.213 kJ/mol; (17)Boiling Point: 332.199 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2cn[nH]c2cc(c1Br)F
(2)InChI: InChI=1/C7H4BrFN2/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,(H,10,11)
(3)InChIKey: ZNNFNEIFQIAWNY-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H4BrFN2/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,(H,10,11)
(5)Std. InChIKey: ZNNFNEIFQIAWNY-UHFFFAOYSA-N

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 105391-70-6