313269-84-0

Basic information

• Product Name: 2-Chloro-6-(propylthio)-4-pyridinecarboxamide
• Synonyms: 2-chloro-6-propylsulfanylpyridine-4-carboxamide
• CAS NO: 313269-84-0
• Molecular Formula: C9H11 Cl N2 O S
• Molecular Weight: 230.71
• Mol File: 313269-84-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 355.5°C at 760 mmHg
• Flash Point: 168.8°C
• Appearance: /
• Density: 1.32g/cm³
• Vapor Pressure: 3.1E-05mmHg at 25°C
• Refractive Index: 1.6
• PKA: 14.05±0.50(Predicted)
• CAS DataBase Reference: 2-Chloro-6-(propylthio)-4-pyridinecarboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-6-(propylthio)-4-pyridinecarboxamide(313269-84-0)
• EPA Substance Registry System: 2-Chloro-6-(propylthio)-4-pyridinecarboxamide(313269-84-0)

Safety Data

• Hazardous Substances Data: 313269-84-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H11ClN2OS/c1-2-3-14-8-5-6(9(11)13)4-7(10)12-8/h4-5H,2-3H2,1H3,(H2,11,13)

Upstream product

• 107-03-9 1-thiopropane 
• 89281-13-0 2,6-dichloropyridine-4-carboxamide 

Relevant articles and documents

Some anilides of 2-alkylthio- and 2-chloro-6-alkylthio-4-pyridinecarboxylic acids: Synthesis and photosynthesis-inhibiting activity

Many compounds containing a -CONH- group display photosynthesis inhibiting activity. Based on this structural feature, a group of anilides of 2-alkylthio-(1b-4f) or 2-chloro-6-alkylthio-4-pyridinecarboxylic acids (5a-6c) was synthesised. The prepared compounds were tested for their inhibition of the oxygen evolution rate (OER) in spinach chloroplasts. A quasi-parabolic dependence between photosynthesis-inhibiting activity and the lipophilicity of the compounds was determined for 1b-4f as well as for 5a-6c. The inhibitory activity of compounds 1b-4f was higher than that of 5a-6c for comparable lipophilicity values.