Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-(phenylmethoxy)-, trans-

Base Information

• Chemical Name: Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-(phenylmethoxy)-, trans-
• CAS No.: 149654-54-6
• Molecular Formula: C21H22 N2 O4
• Molecular Weight: 366.4104
• DSSTox Substance ID: DTXSID501110702
• Mol file: 149654-54-6.mol

Synonyms:(+)-(3S,4R)-4-(N-acetyl-N-benzyloxyamino)-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol;Y 27152;Y-27152

Chemical Property of Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-(phenylmethoxy)-, trans-

Chemical Property:

• Vapor Pressure: 2.29E-11mmHg at 25°C
• Boiling Point: 513.4°Cat760mmHg
• Flash Point: 264.3°C
• Density: 1.28g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 366.15795719
• Heavy Atom Count: 27
• Complexity: 578

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)OCC3=CC=CC=C3
• Isomeric SMILES: CC(=O)N([C@@H]1[C@H](C(OC2=C1C=C(C=C2)C#N)(C)C)O)OCC3=CC=CC=C3