L-Asparagine, N2-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Base Information

• Chemical Name: L-Asparagine, N2-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-
• CAS No.: 64398-39-6
• Molecular Formula: C15H15 Cl N2 O6
• Molecular Weight: 354.7424
• DSSTox Substance ID: DTXSID70982960
• Mol file: 64398-39-6.mol

Synonyms:64398-39-6;L-Asparagine, N2-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-;DTXSID70982960;N-[(5-Chloro-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)(hydroxy)methylidene]-4-iminohomoserine

Chemical Property of L-Asparagine, N2-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Chemical Property:

• Vapor Pressure: 1.33E-19mmHg at 25°C
• Boiling Point: 683.2°Cat760mmHg
• Flash Point: 367°C
• Density: 1.469g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 354.0618639
• Heavy Atom Count: 24
• Complexity: 554

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CC2=C(C=C(C=C2Cl)C(=O)NC(CC(=O)N)C(=O)O)C(=O)O1
• Isomeric SMILES: CC1CC2=C(C=C(C=C2Cl)C(=O)N[C@@H](CC(=O)N)C(=O)O)C(=O)O1