2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Base Information

• Chemical Name: 2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
• CAS No.: 169192-93-2
• Molecular Formula: C11H11BrO
• Molecular Weight: 239.112
• Hs Code.: 2914700090
• European Community (EC) Number: 831-746-2
• DSSTox Substance ID: DTXSID80437234
• Wikidata: Q82252694
• Mol file: 169192-93-2.mol

Synonyms:169192-93-2;2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one;2-Bromo-6,7,8,9-tetrahydrobenzocyclohepten-5-one;2-BROMO-6,7,8,9-TETRAHYDRO-BENZOCYCLOHEPTEN-5-ONE;2-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one;5H-Benzocyclohepten-5-one, 2-bromo-6,7,8,9-tetrahydro-;MFCD06804506;SCHEMBL570706;2-bromo-benzo[b]cycloheptanone;DTXSID80437234;XXOUVYNCUSZBHH-UHFFFAOYSA-N;AKOS016003865;SB34183;AS-30418;SY139449;CS-0130977;FT-0759689;EN300-110155;A811062;Z1269159915;2-Bromo-6 pound not7 pound not8 pound not9-tetrahydro-benzocyclohepten-5-one;2-BROMO-6,7,8,9-TETRAHYDROBENZOCYCLOHEPTEN-5-ONE

Chemical Property of 2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Chemical Property:

• Boiling Point: 140-142 °C(Press: 1 Torr)
• PSA: 17.07000
• Density: 1.434±0.06 g/cm3(Predicted)
• LogP: 2.68810
• Storage Temp.: 2-8°C
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 237.99933
• Heavy Atom Count: 13
• Complexity: 202

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(=O)C2=C(C1)C=C(C=C2)Br