CAS No.105391-70-6,5-BROMO-6-FLUORO-1H-INDAZOLE Suppliers

Products Categories

Pharmaceutical (40)
Others (7)
Organic Chemicals (7)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	105391-70-6
Name:	5-BROMO-6-FLUORO-1H-INDAZOLE
Article Data:	18

Formula:	C₇H₄BrFN₂
Molecular Weight:	215.02
Synonyms:	5-Bromo-6-fluoro-1H-indazole;
Density:	1.862 g/cm³
Boiling Point:	332.199 °C at 760 mmHg
Flash Point:	154.709 °C
PSA:	28.68000
LogP:	2.46450

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:53 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 105391-70-6

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