7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-methoxybenzoate

Base Information

• Chemical Name: 7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-methoxybenzoate
• CAS No.: 108640-99-9
• Molecular Formula: C23H17 Cl N2 O4
• Molecular Weight: 420.8451
• DSSTox Substance ID: DTXSID80910799

Synonyms:7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-methoxybenzoate;1H-1,4-Benzodiazepin-3-one, 2,3-dihydro-7-chloro-5-phenyl-, P-methoxybenzoate;Benzoic acid, 4-methoxy-, 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl ester;108640-99-9;DTXSID80910799;LS-37814;7-Chloro-2-hydroxy-5-phenyl-3H-1,4-benzodiazepin-3-yl 4-methoxybenzoate

Chemical Property of 7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-methoxybenzoate

Chemical Property:

• Vapor Pressure: 4.39E-15mmHg at 25°C
• Boiling Point: 615.5°Cat760mmHg
• Flash Point: 326.1°C
• Density: 1.34g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 420.0876847
• Heavy Atom Count: 30
• Complexity: 656

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(=O)OC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

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