(E)-4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate

Base Information

Chemical Name:(E)-4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate
CAS No.:304481-86-5
Molecular Formula:C₁₁H₉N₃O₆
Molecular Weight:279.209
Hs Code.:
DSSTox Substance ID:DTXSID40420627
Mol file:304481-86-5.mol

Synonyms:(E)-4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate;304481-86-5;AC1NVJSC;DTXSID40420627

Suppliers and Price of (E)-4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate

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

Matrix Scientific
(E)-4-[2-(4-Nitrobenzoyl)hydrazino]-4-oxo-2-butenoic acid
10g
$ 1170.00

Matrix Scientific
(E)-4-[2-(4-Nitrobenzoyl)hydrazino]-4-oxo-2-butenoic acid
5g
$ 810.00

Matrix Scientific
(E)-4-[2-(4-Nitrobenzoyl)hydrazino]-4-oxo-2-butenoic acid
1g
$ 316.00

Total 2 raw suppliers

Chemical Property of (E)-4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate

Chemical Property:

Vapor Pressure:3.73E-18mmHg at 25°C
Boiling Point:657°Cat760mmHg
Flash Point:351.1°C
PSA：147.64000
Density:g/cm³
LogP:1.62350
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:278.04130998
Heavy Atom Count:20
Complexity:428

Purity/Quality:

98% ^*data from raw suppliers

(E)-4-[2-(4-Nitrobenzoyl)hydrazino]-4-oxo-2-butenoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)NNC(=O)C=CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1C(=O)NNC(=O)/C=C/C(=O)[O-])[N+](=O)[O-]

Technology Process of (E)-4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate

There total 2 articles about (E)-4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate 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: 97.0%