3,3',5,5'-Tetrabromo-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione

Base Information

• Chemical Name: 3,3',5,5'-Tetrabromo-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione
• CAS No.: 7338-38-7
• Molecular Formula: C12H4 Br4 O2
• Molecular Weight: 499.775
• NSC Number: 156583
• DSSTox Substance ID: DTXSID30303091
• Wikidata: Q82048212
• Mol file: 7338-38-7.mol

Synonyms:7338-38-7;3,3',5,5'-tetrabromo-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione;NSC156583;DTXSID30303091;NSC-156583

Chemical Property of 3,3',5,5'-Tetrabromo-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione

Chemical Property:

• Boiling Point: 261.5°Cat760mmHg
• Flash Point: 19.4°C
• Density: 2.61g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 499.69038
• Heavy Atom Count: 18
• Complexity: 516

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=O)C(=CC1=C2C=C(C(=O)C(=C2)Br)Br)Br)Br