1252658-53-9

Basic information

• Product Name: 3-(6-chloropyridin-3-ylmethyl)-2-(3-methoxyphenoxycarbonylimino)-1,3-thiazoline
• CAS NO: 1252658-53-9
• Molecular Weight: 375.835
• Mol File: 1252658-53-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(6-chloropyridin-3-ylmethyl)-2-(3-methoxyphenoxycarbonylimino)-1,3-thiazoline(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(6-chloropyridin-3-ylmethyl)-2-(3-methoxyphenoxycarbonylimino)-1,3-thiazoline(1252658-53-9)
• EPA Substance Registry System: 3-(6-chloropyridin-3-ylmethyl)-2-(3-methoxyphenoxycarbonylimino)-1,3-thiazoline(1252658-53-9)

Safety Data

• Hazardous Substances Data: 1252658-53-9(Hazardous Substances Data)

Upstream product

• 1079054-23-1 3-methoxyphenyl 4-nitrophenyl carbonate 
• 147670-59-5 3-(6-chloro-pyridin-3-ylmethyl)-3H-thiazol-2-ylideneamine 

Relevant articles and documents

Structural features of phenoxycarbonylimino neonicotinoids acting at the insect nicotinic receptor

Substituted-phenoxycarbonylimino neonicotinoid ligands with an electron-donating group showed significantly higher affinity to the insect nicotinic receptor relative to that of the analogue with an electron-withdrawing substituent, thereby establishing in silico binding site interaction model featuring that the phenoxy ring of neonicotinoids and the receptor loop D tryptophan indole plane form a face-to-edge aromatic interaction.