(((1-(4-Ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)acetic acid

Base Information

• Chemical Name: (((1-(4-Ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)acetic acid
• CAS No.: 91119-64-1
• Molecular Formula: C14H16N2O5
• Molecular Weight: 292.2872
• Mol file: 91119-64-1.mol

Synonyms:BRN 4547172;4-Ethyl-2H-1,4-benzoxazin-3(4H)-one-6-acetoxime carboxymethyl ether;(((1-(4-Ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)acetic acid;Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)-;C14H16N2O5;91119-64-1

Chemical Property of (((1-(4-Ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)acetic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 565.872°C at 760 mmHg
• Flash Point: 296.029°C
• Density: 1.331g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 292.10592162
• Heavy Atom Count: 21
• Complexity: 437

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)COC2=C1C=C(C=C2)C(=NOCC(=O)O)C
• Isomeric SMILES: CCN1C(=O)COC2=C1C=C(C=C2)/C(=N/OCC(=O)O)/C