Product Name

  • Name

    4-PYRIDINEETHANETHIOL HYDROCHLORIDE

  • EINECS
  • CAS No. 6298-11-9
  • Density 1.26g/cm3
  • Solubility
  • Melting Point 138-139 °C
  • Formula C7H10ClNS
  • Boiling Point 282.8 °C at 760 mmHg
  • Molecular Weight 175.682
  • Flash Point 124.8 °C
  • Transport Information
  • Appearance White-Yellow Crystalline Solid
  • Safety 36/37-36-26
  • Risk Codes 43-36/37/38
  • Molecular Structure Molecular Structure of 6298-11-9 (4-PYRIDINEETHANETHIOL HYDROCHLORIDE)
  • Hazard Symbols Xi
  • Synonyms 4-Pyridineethanethiol,hydrochloride (6CI,8CI,9CI);4-(2-Mercaptoethyl)pyridine hydrochloride;2-(Pyridin-4-yl)ethanethiol hydrochloride (1:1);
  • PSA 51.69000
  • LogP 2.35590

4-Pyridineethanethiol,hydrochloride (1:1) Specification

The 4-Pyridineethanethiol,hydrochloride (1:1), with the CAS registry number 6298-11-9, is also known as 4-(2-Mercaptoethyl)pyridine hydrochloride. It belongs to the product category of Sulfur & Selenium Compounds. This chemical's molecular formula is C7H10ClNS and molecular weight is 175.68. What's more, its systematic name is 2-(pyridin-4-yl)ethanethiol hydrochloride (1:1). 

Physical properties of 4-Pyridineethanethiol,hydrochloride (1:1) are: (1)ACD/LogP:1.38; (2)# of Rule of 5 Violations:0; (3)#H bond acceptors:1; (4)#H bond donors:0; (5)#Freely Rotating Bonds:3; (6)Polar Surface Area:38.19 Å2; (7)Flash Point:124.8 °C; (8)Enthalpy of Vaporization:53.22 kJ/mol; (9)Boiling Point:282.8 °C at 760 mmHg; (10)Vapour Pressure:0.00251 mmHg at 25°C.

Uses of 4-Pyridineethanethiol,hydrochloride (1:1): it can be used to produce 4-(2-butylthioethyl)pyridine at the temperature of 20 °C. It will need reagent sodium ethoxide and solvent ethanol with the reaction time of 140 min. The yield is about 71%.

4-Pyridineethanethiol,hydrochloride (1:1) can be used to produce 4-(2-butylthioethyl)pyridine at the temperature of 20 °C

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.SCCc1ccncc1
(2)InChI: InChI=1S/C7H9NS.ClH/c9-6-3-7-1-4-8-5-2-7;/h1-2,4-5,9H,3,6H2;1H
(3)InChIKey: AXSMNPPSEOLAGB-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View