Basic Information | Post buying leads | Suppliers | Cas Database |
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 | 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 |
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