89181-90-8

Basic information

• Product Name: 2-(1H-tetrazol-1-yl)ethyl acetate
• CAS NO: 89181-90-8
• Molecular Formula: C₅H₈N₄O₂
• Molecular Weight: 156.1426
• Mol File: 89181-90-8.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 284.2°C at 760 mmHg
• Flash Point: 125.7°C
• Density: 1.39g/cm³
• Vapor Pressure: 0.00302mmHg at 25°C
• Refractive Index: 1.596
• CAS DataBase Reference: 2-(1H-tetrazol-1-yl)ethyl acetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(1H-tetrazol-1-yl)ethyl acetate(89181-90-8)
• EPA Substance Registry System: 2-(1H-tetrazol-1-yl)ethyl acetate(89181-90-8)

Safety Data

• Hazardous Substances Data: 89181-90-8(Hazardous Substances Data)

Usage

Physical state

Clear and colorless liquid

Odor

Pungent

Usage

Intermediate in the production of pharmaceuticals and agrochemicals

Chemical classification

Ester containing a tetrazole group

Potential

Explosive material

Application

Building block in organic synthesis

Importance

Valuable reagent in chemical research and development

Safety

Proper handling and storage procedures should be followed

Upstream product

• 15284-25-0 1-(2-hydroxyethyl)tetrazole 
• 108-24-7 acetic anhydride 
• 20739-39-3 1-acetoxy-2-aminoethane hydrochloride 
• 122-51-0 orthoformic acid triethyl ester 
• 1854-30-4 2-acetoxy-1-aminoethane 

Relevant articles and documents

Synthesis of funetionalized tetrazenes as energetic compounds

1,4-Bis[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]-1,4-dimethyl-2-tetrazene (12a), 1,4-bis[1-isopropoxycarbonylmethyl1H-tetrazol-5-yl]-1,4-dimethyl-2- tetrazene (12b), and 1,4-bis[1-carboxymethyl-1H-tetrazol-5yl]-1,4-dimethyl-2- tetrazene (13) have been synthes

HETEROCYCLIC DERIVATIVES

This invention relates to compounds of the general formula (I) STR1 and physiologically acceptable salts and hydrates thereof, in which R 1 represents a hydrogen atom or an alkyl, alkanoyl, aroyl or trifluoroalkyl group;R 2 represents a hydrogen atom or an alkyl or alkenyl group or C 2-6 alkyl group substituted by a hydroxy or alkoxy group;X represents a sulphur atom or NH;Y represents an oxygen or sulphur atom or a bond;m represents 1, 2 or 3; andn represents 2, 3 or 4. The compounds show pharmacological activity as selective histamine H 2-antagonists.