1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)-2-furyl)-2-propen-1-one

Base Information

Chemical Name:1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)-2-furyl)-2-propen-1-one
CAS No.:299954-35-1
Molecular Formula:C19H12ClNO4
Molecular Weight:353.762
Hs Code.:
European Community (EC) Number:663-998-2
Wikidata:Q76304362
Mol file:299954-35-1.mol

Synonyms:299954-35-1;1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)furan-2-yl)prop-2-en-1-one;(E)-1-(4-chlorophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one;1-(4-CHLOROPHENYL)-3-(5-(2-NITROPHENYL)-2-FURYL)-2-PROPEN-1-ONE;(E)-1-(4-chlorophenyl)-3-(5-(2-nitrophenyl)furan-2-yl)prop-2-en-1-one;SMSF0005979;STK392360;AKOS002185813;CB07743;BIM-0005604.P001;CS-0363035;(2E)-1-(4-chlorophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one

Suppliers and Price of 1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)-2-furyl)-2-propen-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)-2-furyl)-2-propen-1-one

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:353.0454856
Heavy Atom Count:25
Complexity:510

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES:C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Technology Process of 1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)-2-furyl)-2-propen-1-one

There total 3 articles about 1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)-2-furyl)-2-propen-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 71.0%

: 20000-96-8
5-(2-nitrophenyl)-2-furaldehyde

: 99-91-2
para-chloroacetophenone

: 299954-35-1
C₁₉H₁₂ClNO₄

Guidance literature:: With sodium hydroxide; In ethanol; water; at -5 ℃;
DOI:10.14233/ajchem.2013.14590A

Reference yield:

: 88-74-4
2-nitro-aniline

: 299954-35-1
C₁₉H₁₂ClNO₄

Guidance literature:: Multi-step reaction with 2 steps

1.1: hydrogenchloride; sodium nitrite / water / -5 - 8 °C

1.2: copper chloride / 20 - 30 °C

2.1: sodium hydroxide / ethanol; water / -5 °C

With hydrogenchloride; sodium hydroxide; sodium nitrite; In ethanol; water; 2.1: |Claisen-Schmidt Condensation;
DOI:10.14233/ajchem.2013.14590A

Reference yield:

: 98-01-1
furfural

: 299954-35-1
C₁₉H₁₂ClNO₄

Guidance literature:: Multi-step reaction with 2 steps

1.1: hydrogenchloride; sodium nitrite / water / -5 - 8 °C

1.2: copper chloride / 20 - 30 °C

2.1: sodium hydroxide / ethanol; water / -5 °C

With hydrogenchloride; sodium hydroxide; sodium nitrite; In ethanol; water; 2.1: |Claisen-Schmidt Condensation;
DOI:10.14233/ajchem.2013.14590A