1H-Indene, 6-fluoro-2-(1-methylethenyl)-

Base Information

• Chemical Name: 1H-Indene, 6-fluoro-2-(1-methylethenyl)-
• CAS No.: 819871-57-3
• Molecular Formula: C12H11F
• DSSTox Substance ID: DTXSID80466827
• Nikkaji Number: J2.123.681K
• Wikidata: Q82293471

Synonyms:1H-Indene, 6-fluoro-2-(1-methylethenyl)-;819871-57-3;DTXSID80466827

Chemical Property of 1H-Indene, 6-fluoro-2-(1-methylethenyl)-

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 174.084478513
• Heavy Atom Count: 13
• Complexity: 252

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C1=CC2=C(C1)C=C(C=C2)F

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 819871-57-3 1H-Indene, 6-fluoro-2-(1-methylethenyl)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send