2-(3-Chlorophenyl)malonaldehyde

Base Information

• Chemical Name: 2-(3-Chlorophenyl)malonaldehyde
• CAS No.: 74963-16-9
• Molecular Formula: C9H7 Cl O2
• Molecular Weight: 217.05
• Hs Code.: 2913000090
• European Community (EC) Number: 814-089-6
• DSSTox Substance ID: DTXSID40395508
• Wikidata: Q82195635
• Mol file: 74963-16-9.mol

Synonyms:2-(3-chlorophenyl)malonaldehyde;74963-16-9;2-(3-chlorophenyl)propanedial;2-(3-Chlorophenyl)malondialdehyde;2-(2,4-DICHLORPHENYL) MALONDIALDEHYDE;(3-chlorophenyl)propanedial;SCHEMBL15331162;2-(3-chlorphenyl)malondialdehyde;DTXSID40395508;ZCA96316;MFCD02261887;AKOS005071909;BB-0712;BP-10850;CS-0230407;FT-0676533;EN300-103761;J-505776

Chemical Property of 2-(3-Chlorophenyl)malonaldehyde

Chemical Property:

• Vapor Pressure: 0.0133mmHg at 25°C
• Melting Point: 107～109℃
• Refractive Index: 1.538
• Boiling Point: 259°C at 760 mmHg
• Flash Point: 106.8°C
• PSA: 34.14000
• Density: 1.249g/cm³
• LogP: 1.82140
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 182.0134572
• Heavy Atom Count: 12
• Complexity: 162

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-Chlorophenyl)malondialdehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Cl)C(C=O)C=O

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