prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate

Base Information

Chemical Name:prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate
CAS No.:6951-82-2
Molecular Formula:C8H10N2O4
Molecular Weight:198.176
Hs Code.:
NSC Number:55957
ChEMBL ID:CHEMBL4296853

Synonyms:MLS000737313;NSC55957;CHEMBL4296853;NSC-55957;6951-82-2

Suppliers and Price of prop-2-enyl (Z)-4-(carbamoylamino)-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

Total 5 raw suppliers

Chemical Property of prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.242g/cm³
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:198.06405680
Heavy Atom Count:14
Complexity:283

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=O)C=CC(=O)NC(=O)N
Isomeric SMILES:C=CCOC(=O)/C=C\C(=O)NC(=O)N

Technology Process of prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate

There total 2 articles about prop-2-enyl (Z)-4-(carbamoylamino)-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: 99.0%