2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl-3-methyl-

Base Information

• Chemical Name: 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl-3-methyl-
• CAS No.: 101834-46-2
• Molecular Formula: C13H23 N O3
• Molecular Weight: 241.3266
• DSSTox Substance ID: DTXSID50144266
• Nikkaji Number: J78.587C
• Wikidata: Q83008419

Synonyms:L 2044;BRN 0200684;2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl-3-methyl-;Dihydro-5,5-dibutyl-3-methyl-2H-1,3-oxazine-2,4(3H)-dione;Diidro-5,5-dibutil-3-metil-2H-1,3-ossazin-2,4(3H)-dione [Italian];101834-46-2;4-27-00-03277 (Beilstein Handbook Reference);Diidro-5,5-dibutil-3-metil-2H-1,3-ossazin-2,4(3H)-dione;DTXSID50144266;LS-99927;L-2044

Chemical Property of 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl-3-methyl-

Chemical Property:

• Vapor Pressure: 3.6E-05mmHg at 25°C
• Boiling Point: 353.4°Cat760mmHg
• Flash Point: 167.5°C
• Density: 1g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 241.16779360
• Heavy Atom Count: 17
• Complexity: 280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1(COC(=O)N(C1=O)C)CCCC

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