2H-1-Benzopyran-2-one, 8-(2-(2-ethoxyethoxy)ethoxy)-3-(1H-tetrazol-5-yl)-

Base Information

• Chemical Name: 2H-1-Benzopyran-2-one, 8-(2-(2-ethoxyethoxy)ethoxy)-3-(1H-tetrazol-5-yl)-
• CAS No.: 80916-89-8
• Molecular Formula: C16H18 N4 O5
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30230792
• Wikidata: Q83111509
• Mol file: 80916-89-8.mol

Synonyms:80916-89-8;8-(3,6-Dioxaoctyloxy)-3-(1H-tetrazol-5-yl)coumarin;2H-1-Benzopyran-2-one, 8-(2-(2-ethoxyethoxy)ethoxy)-3-(1H-tetrazol-5-yl)-;8-(2-(2-Ethoxyethoxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one;SCHEMBL11021964;DTXSID30230792;LS-39647;8-[2-(2-Ethoxyethoxy)ethoxy]-3-(2H-tetrazol-5-yl)-2H-chromen-2-one

Chemical Property of 2H-1-Benzopyran-2-one, 8-(2-(2-ethoxyethoxy)ethoxy)-3-(1H-tetrazol-5-yl)-

Chemical Property:

• Vapor Pressure: 7.96E-14mmHg at 25°C
• Boiling Point: 588.4°C at 760 mmHg
• Flash Point: 309.7°C
• PSA: 112.36000
• Density: 1.35g/cm³
• LogP: 1.40500
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 346.12771969
• Heavy Atom Count: 25
• Complexity: 475

Purity/Quality:

2H-1-BENZOPYRAN-2-ONE, 8-(2-(2-ETHOXYETHOXY)ETHOXY)-3-(1H-TETRAZOL-5-Y L)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCCOCCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3

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 80916-89-8 2H-1-Benzopyran-2-one, 8-(2-(2-ethoxyethoxy)ethoxy)-3-(1H-tetrazol-5-y l)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send