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

6-Methylimidazo[1,2-a]pyridine

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

6-Methylimidazo[1,2-a]pyridine

EINECS N/A
CAS No. 874-38-4 Density 1.11g/cm3
PSA 17.30000 LogP 1.64270
Solubility N/A Melting Point N/A
Formula C8H8N2 Boiling Point 72ºC 0,1mm
Molecular Weight 132.165 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 874-38-4 (6-METHYLIMIDAZO[1,2-A]PYRIDINE) Hazard Symbols N/A
Synonyms

6-METHYLIMIDAZO[1,2-A]PYRIDINE

 

6-Methylimidazo[1,2-a]pyridine Specification

The 6-Methylimidazo[1,2-a]pyridine, with cas registry number 874-38-4, belongs to the following product categories: (1)blocks; (2)Heterocycles; (3)Pyridines. Its systematic name and its IUPAC name are the same, which is 6-methylimidazo[1,2-a]pyridine.

Physical properties about this chemical are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.25; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 9.29; (7)ACD/KOC (pH 5.5): 6.27; (8)ACD/KOC (pH 7.4): 152.75; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 41.13 cm3; (15)Molar Volume: 118.7 cm3; (16)Polarizability: 16.3×10-24cm3; (17)Surface Tension: 40.7 dyne/cm.

You can still convert the following datas into molecular structure: 
(1)SMILES: n1ccn2cc(ccc12)C
(2)InChI: InChI=1/C8H8N2/c1-7-2-3-8-9-4-5-10(8)6-7/h2-6H,1H3
(3)InChIKey: VKVFDPQDGZSLJK-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H8N2/c1-7-2-3-8-9-4-5-10(8)6-7/h2-6H,1H3
(5)Std. InChIKey: VKVFDPQDGZSLJK-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 874-38-4