7136-58-5

Basic information

• Product Name: 2-(3'-thienyl)ethyl chloride
• Synonyms: 2-(3'-thienyl)ethyl chloride
• CAS NO: 7136-58-5
• Molecular Weight: 146.641
• Mol File: 7136-58-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(3'-thienyl)ethyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3'-thienyl)ethyl chloride(7136-58-5)
• EPA Substance Registry System: 2-(3'-thienyl)ethyl chloride(7136-58-5)

Safety Data

• Hazardous Substances Data: 7136-58-5(Hazardous Substances Data)

Usage

Physical state

Clear, colorless liquid

Odor

Strong, pungent

Use in organic synthesis

Formation of C-S bonds, important in the synthesis of pharmaceuticals and agrochemicals

Use as a building block

Production of organic compounds such as dyes, flavors, and fragrances

Safety precautions

Flammable and corrosive, can cause irritation to the eyes, skin, and respiratory system upon exposure.

Downstream Products

• 1445236-19-0 tert-butylphenyl-2-(3-thiophenyl)ethylphosphine oxide 
• 20905-98-0 3-(3-thienyl)-propyl alcohol 
• 859486-70-7 7-methyl-4,5-dihydro-thieno[2,3-c]pyridine 
• 62539-83-7 7-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine 

Relevant articles and documents

Pyrimidine derivatives and processes for the preparation thereof

The present invention relates to novel pyrimidine derivatives of the formulae (I-1) and (I-2) and pharmaceutically acceptable salts thereof which possess an excellent anti-secretory activity, pharmaceutical compositions containing same as an active ingredient, their novel intermediates, and processes for the preparation thereof: STR1 wherein: R4 and R5, which may be the same or different, are independently hydrogen or a C1 -C3 alkyl group, or jointly form a cyclopentyl or cyclohexyl ring; A is a group of formula(II): STR2 wherein R1 and R2 are, independently of each other, hydrogen or a C1 -C3 alkyl group, and R3 is hydrogen, a C1 -C3 alkyl group or a halogen; and B is 1-(substituted)-1,2,3,4-tetrahydroisoquinolin-2-yl of formula (III-1) or 7-(substituted)-4,5,6,7-tetrahydrothieno?2,3-c!pyridin-6-yl of formula (III-2) STR3 wherein R6 is hydrogen or a C1 -C3 alkyl group.