6-Chloro-7-methyl-4-(2-(5-nitro-2-furyl)vinyl)coumarin

Base Information

• Chemical Name: 6-Chloro-7-methyl-4-(2-(5-nitro-2-furyl)vinyl)coumarin
• CAS No.: 68746-94-1
• Molecular Formula: C16H10ClNO5
• Molecular Weight: 331.7073
• Wikidata: Q76387819

Synonyms:6-Chloro-7-methyl-4-(2-(5-nitro-2-furyl)vinyl)coumarin;(E)-6-Chloro-7-methyl-4-(2-(5-nitro-2-furanyl)ethenyl)-2H-1-benzopyran-2-one;2H-1-Benzopyran-2-one, 6-chloro-7-methyl-4-(2-(5-nitro-2-furanyl)ethenyl)-, (E)-;68746-94-1;C16H10ClNO5;LS-39484

Chemical Property of 6-Chloro-7-methyl-4-(2-(5-nitro-2-furyl)vinyl)coumarin

Chemical Property:

• Vapor Pressure: 3.43E-12mmHg at 25°C
• Boiling Point: 551.1°C at 760 mmHg
• Flash Point: 287.1°C
• Density: 1.535g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 331.0247501
• Heavy Atom Count: 23
• Complexity: 555

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1Cl)C(=CC(=O)O2)C=CC3=CC=C(O3)[N+](=O)[O-]
• Isomeric SMILES: CC1=CC2=C(C=C1Cl)C(=CC(=O)O2)/C=C/C3=CC=C(O3)[N+](=O)[O-]

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