51791-12-9

Basic information

• Product Name: 3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE
• Synonyms: BUTTPARK 30\09-97;3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE;TIMTEC-BB SBB005592;3-(Chloromethyl)-1,2,4-oxadiazole, tech;3-(chloromethyl)-1,2,4-oxadiazole(SALTDATA: FREE)
• CAS NO: 51791-12-9
• Molecular Formula: C₃H₃ClN₂O
• Molecular Weight: 118.52
• EINECS: 201-215-5
• Mol File: 51791-12-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 58 °C
• Flash Point: 67.8 °C
• Appearance: /
• Density: 1.372 g/cm³
• Vapor Pressure: 0.827mmHg at 25°C
• Refractive Index: 1.479
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: -1.81±0.32(Predicted)
• CAS DataBase Reference: 3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE(51791-12-9)
• EPA Substance Registry System: 3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE(51791-12-9)

Safety Data

• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-36/37/39
• RIDADR: 3265
• HazardClass: IRRITANT
• Hazardous Substances Data: 51791-12-9(Hazardous Substances Data)

Usage

General Description

3-(Chloromethyl)-1,2,4-oxadiazole is a chemical compound with the molecular formula C3H3ClN2O. It is a highly reactive and potentially hazardous compound that is commonly used in chemical and pharmaceutical research. 3-(Chloromethyl)-1,2,4-oxadiazole is an oxadiazole derivative, which is a five-membered heterocyclic ring containing oxygen and nitrogen atoms. The chloromethyl group attached to the oxadiazole ring makes this compound highly reactive and useful for chemical synthesis. Due to its reactivity and potential health hazards, proper safety precautions and handling procedures should be followed when working with 3-(Chloromethyl)-1,2,4-oxadiazole.

InChI:InChI=1/C3H3ClN2O/c4-1-3-5-2-7-6-3/h2H,1H2

Upstream product

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