Maleamide

Base Information

Chemical Name:Maleamide
CAS No.:928-01-8
Molecular Formula:C4H6N2O2
Molecular Weight:114.104
Hs Code.:2924199090
European Community (EC) Number:213-168-7,622-917-0
NSC Number:42838
DSSTox Substance ID:DTXSID901318651
Nikkaji Number:J38.891B
Mol file:928-01-8.mol

Synonyms:Maleamide;928-01-8;(Z)-but-2-enediamide;Maleic diamide;Maleamide ,;Maleic Acid Diamide;2-Butenediamide, (Z)-;(2Z)-but-2-enediamide;EINECS 213-168-7;2-Butenediamide,(Z)-;(2Z)-2-Butenediamide #;SCHEMBL245241;DTXSID901318651;NSC42838;MFCD00082355;NSC 42838;NSC-42838;AKOS006223449;M0004;InChI=1/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1

Suppliers and Price of Maleamide

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

AK Scientific
Maleamide
25g
$ 256.00

Sigma-Aldrich
MALEAMIDE AldrichCPR
50MG
$ 144.00

TCI Chemical
Maleamide
25g
$ 147.00

TRC
Maleamide
250mg
$ 45.00

Total 24 raw suppliers

Chemical Property of Maleamide

Chemical Property:

Boiling Point:461.8 °C at 760 mmHg
Flash Point:233.1 °C
PSA：86.18000
Density:1.271 g/cm³
LogP:-0.08620
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:114.042927438
Heavy Atom Count:8
Complexity:123

Purity/Quality:

98%,99%, ^*data from raw suppliers

Maleamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Maleamide

There total 8 articles about Maleamide 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: