57998-73-9

Basic information

• Product Name: 2,5-bis(aziridin-1-yl)-3,6-dibromocyclohexa-2,5-diene-1,4-dione
• Synonyms: 2,5-cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-dibromo-
• CAS NO: 57998-73-9
• Molecular Formula: C₁₀H₈Br₂N₂O₂
• Molecular Weight: 347.9907
• Mol File: 57998-73-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 363.4°C at 760 mmHg
• Flash Point: 173.6°C
• Density: 2.439g/cm³
• Vapor Pressure: 1.8E-05mmHg at 25°C
• Refractive Index: 1.861
• CAS DataBase Reference: 2,5-bis(aziridin-1-yl)-3,6-dibromocyclohexa-2,5-diene-1,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 2,5-bis(aziridin-1-yl)-3,6-dibromocyclohexa-2,5-diene-1,4-dione(57998-73-9)
• EPA Substance Registry System: 2,5-bis(aziridin-1-yl)-3,6-dibromocyclohexa-2,5-diene-1,4-dione(57998-73-9)

Safety Data

• Hazardous Substances Data: 57998-73-9(Hazardous Substances Data)

Usage

Properties

Structure: Cyclic compound with six carbon atoms and two oxygen atoms
Functional Groups: Two aziridine groups, dibromo groups
Reactivity: Highly reactive
Toxicity: Can be toxic

Potential Uses

Crosslinking Agent: Used in the synthesis of polymers
Antitumor Agent: Potential ability to interact with DNA and inhibit cell replication

Handling and Disposal

Proper handling procedures necessary due to toxicity and reactivity
Disposal must follow appropriate protocols to prevent environmental contamination.

Upstream product

• 151-56-4 ethyleneimine 
• 488-48-2 tetrabromobenzoquinone 
• 34554-51-3 2,5-dibromo-3,6-diphenoxy-[1,4]benzoquinone 

Downstream Products

• 4014-60-2 2,5-bis-aziridin-1-yl-3,6-diethoxy-[1,4]benzoquinone 
• 436-40-8 2.5-Bis--3.6-di-propyloxy-benzochinon-(1.4)