(2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid

Base Information

Chemical Name:(2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid
CAS No.:5345-40-4
Molecular Formula:C₁₅H₁₁NO₄
Molecular Weight:269.257
Hs Code.:2916399090
NSC Number:90983,3038
ChEMBL ID:CHEMBL2237328
Mol file:5345-40-4.mol

Synonyms:(2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid;(Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid;MLS002637665;NSC642586;Cinnamic acid, o-nitro-.alpha.-phenyl-;3-(o-Nitrophenyl)-2-phenylpropenoic acid;CHEMBL2237328;SCHEMBL11224607;NSC3038;NSC-3038;NSC90983;NSC-90983;AKOS004114658;BB 0221258;(Z)-3-(2-nitrophenyl)-2-phenyl-prop-2-enoic acid;3-(2-(Hydroxy(oxido)amino)phenyl)-2-phenylacrylic acid

Suppliers and Price of (2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid

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
Packaging
price

American Custom Chemicals Corporation
(2E)-3-(2-NITROPHENYL)-2-PHENYL-2-PROPENOIC ACID 95.00%
1MG
$ 727.65

Total 6 raw suppliers

Chemical Property of (2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid

Chemical Property:

Vapor Pressure:1.28E-07mmHg at 25°C
Boiling Point:414.7°C at 760 mmHg
Flash Point:172.9°C
PSA：83.12000
Density:1.353g/cm³
LogP:3.74320
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:269.06880783
Heavy Atom Count:20
Complexity:393

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

(2E)-3-(2-NITROPHENYL)-2-PHENYL-2-PROPENOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C(=O)O

Technology Process of (2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid

There total 2 articles about (2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid 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:

: 103-82-2
phenylacetic acid

: 552-89-6
2-nitro-benzaldehyde

: 5345-40-4
2-nitro-α-phenylcinnamic acid

Guidance literature:: With acetic anhydride; triethylamine; for 0.5h; Heating;
DOI:10.1139/V06-163

Reference yield:

: 5345-40-4
2-nitro-α-phenylcinnamic acid

Guidance literature:: Phenylessigsaeure, o-Nitrobenzaldehyd;

Reference yield:

: 5345-40-4
2-nitro-α-phenylcinnamic acid

: 38035-81-3
3-phenyl-1H-quinolin-2-one

Guidance literature:: 2-nitro-α-phenylcinnamic acid; With ammonium hydroxide; iron(II) sulfate; In butan-1-ol; for 1.41667h; Heating;

In acetone; at 20 ℃;
DOI:10.1139/V06-163