N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide

Base Information

• Chemical Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide
• CAS No.: 5836-53-3
• Molecular Formula: C19H20N2O2
• Molecular Weight: 308.3743
• DSSTox Substance ID: DTXSID30386763
• Wikidata: Q82180416
• ChEMBL ID: CHEMBL1411317

Synonyms:N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide;MLS000089940;5836-53-3;SMR000024558;CBMicro_034578;Oprea1_081417;CHEMBL1411317;BDBM37058;cid_2871846;DTXSID30386763;HMS2482D11;BIM-0034687.P001;EU-0010014;SR-01000479683;SR-01000479683-1;Propanoic acid, 3-chloro-2-(chloromethyl)-, sodium salt;Propionic acid, 3-chloro-2-(chloromethyl)-, sodium salt;Butanamide, N-[4-(5,6-dimethyl-2-benzoxazolyl)phenyl]-;N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butyramide

Chemical Property of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide

Chemical Property:

• Vapor Pressure: 5.4E-10mmHg at 25°C
• Boiling Point: 496.4°C at 760 mmHg
• Flash Point: 254°C
• Density: 1.17g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 308.152477885
• Heavy Atom Count: 23
• Complexity: 406

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C

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 5836-53-3 N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send