CAS No.59207-23-7,2-methylthieno[3,2-c]pyridin-4(5H)-one Suppliers

Products Categories

Pharmaceutical (13)
Others (5)
Organic Chemicals (5)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	59207-23-7
Name:	2-methylthieno[3,2-c]pyridin-4(5H)-one
Article Data:	9

Formula:	C₈H₇NOS
Molecular Weight:	165.216
Synonyms:	AKOS000266290;
Density:	1.292 g/cm³
Boiling Point:	415.8 °C at 760 mmHg
Flash Point:	205.3 °C
PSA:	61.10000
LogP:	1.89800

Country:
- China (Mainland)(23)
- United States(1)
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:24 Page 1 of 1 1

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 59207-23-7

Specification

The 2-Methylthieno[3,2-c]pyridin-4(5h)-one, with the CAS registry number 59207-23-7, is also known as AKOS000266290. This chemical's molecular formula is C₈H₇NOS and molecular weight is 165.21228. Its IUPAC name is called 2-methyl-5H-thieno[3,2-c]pyridin-4-one.

Physical properties of 2-Methylthieno[3,2-c]pyridin-4(5h)-one: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.94; (5)ACD/BCF (pH 7.4): 6.94; (6)ACD/KOC (pH 5.5): 139.31; (7)ACD/KOC (pH 7.4): 139.31; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.616; (11)Molar Refractivity: 44.71 cm³; (12)Molar Volume: 127.8 cm³; (13)Surface Tension: 48.1 dyne/cm; (14)Density: 1.292 g/cm³; (15)Flash Point: 205.3 °C; (16)Enthalpy of Vaporization: 66.9 kJ/mol; (17)Boiling Point: 415.8 °C at 760 mmHg; (18)Vapour Pressure: 4.01E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC2=C(S1)C=CNC2=O
(2)InChI: InChI=1S/C8H7NOS/c1-5-4-6-7(11-5)2-3-9-8(6)10/h2-4H,1H3,(H,9,10)
(3)InChIKey: CZZYGMSEVJJFRE-UHFFFAOYSA-N