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

4-Methylthieno[3,2-c]pyridine

Related Products

Hot Products

Name

4-Methylthieno[3,2-c]pyridine

EINECS N/A
CAS No. 30433-78-4 Density 1.217g/cm3
PSA 41.13000 LogP 2.60470
Solubility N/A Melting Point N/A
Formula C8H7NS Boiling Point 258.6°Cat760mmHg
Molecular Weight 149.2129 Flash Point 111.2°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 30433-78-4 (Thieno[3,2-c]pyridine, 4-methyl- (8CI,9CI)) Hazard Symbols N/A
Synonyms

5-methyl-9-thia-4-azabicyclo[4.3.0]nona-2,4,7,10-tetraene;4,5,6,7-Tetrahydrothieno[3,2,c]pyridine hydrochloride;

Article Data 6

4-Methylthieno[3,2-c]pyridine Specification

The 4-Methylthieno[3,2-c]pyridine with its cas register number is 4-Methylthieno[3,2-c]pyridine. It also can be called as 5-methyl-9-thia-4-azabicyclo[4.3.0]nona-2,4,7,10-tetraene and the IUPAC Name about this chemical is 4-methylthieno[3,2-c]pyridine. It belongs to the Thienopyridine.

Physical properties about 4-Methylthieno[3,2-c]pyridine are: (1)ACD/LogP: 3.35; (2)#H bond acceptors:; (3)Polar Surface Area: 41.13Å2; (4)Index of Refraction: 1.663; (5)Molar Refractivity: 45.39 cm3; (6)Molar Volume: 122.5 cm3; (7)Polarizability: 17.99x10-24cm3; (8)Surface Tension: 50.1 dyne/cm; (9)Enthalpy of Vaporization: 47.62 kJ/mol; (10)Vapour Pressure: 0.022 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC=CC2=C1C=CS2
(2)InChI: InChI=1S/C8H7NS/c1-6-7-3-5-10-8(7)2-4-9-6/h2-5H,1H3
(3)InChIKey: IFQXMPBAKFTEHE-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 30433-78-4