(Z)-Methyl 2-nitro-3-phenylpropenoate

Base Information

Chemical Name:(Z)-Methyl 2-nitro-3-phenylpropenoate
CAS No.:42251-12-7
Molecular Formula:C10H9NO4
Molecular Weight:207.186
Hs Code.:
Mol file:42251-12-7.mol

Synonyms:(Z)-Methyl 2-nitro-3-phenylpropenoate;42251-12-7;(Z) Methyl 2-nitro-3-phenylpropenoate

Suppliers and Price of (Z)-Methyl 2-nitro-3-phenylpropenoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (Z)-Methyl 2-nitro-3-phenylpropenoate

Chemical Property:

Vapor Pressure:0.000183mmHg at 25°C
Boiling Point:328.9°C at 760 mmHg
Flash Point:151.3°C
Density:1.244g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:207.05315777
Heavy Atom Count:15
Complexity:274

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (Z)-Methyl 2-nitro-3-phenylpropenoate

There total 9 articles about (Z)-Methyl 2-nitro-3-phenylpropenoate 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: 69.0%

: 2483-57-0
methyl 2-nitroacetate

: 100-52-7
benzaldehyde

: 42251-12-7
α-nitro cinnamate de methyle E

Guidance literature:: With 4-methyl-morpholine; titanium tetrachloride; In tetrahydrofuran; tetrachloromethane; at 0 ℃; for 13h;
DOI:10.1016/S0040-4020(01)81729-4