Urea, 3-acetyl-1-methyl-1-nitroso-

Base Information

Chemical Name:Urea, 3-acetyl-1-methyl-1-nitroso-
CAS No.:28895-91-2
Molecular Formula:C₄H₇N₃O₃
Molecular Weight:145.118
Hs Code.:2924210090
UNII:3FQ3QZ36QZ
DSSTox Substance ID:DTXSID60183085
Nikkaji Number:J3.485A
Wikidata:Q83053812
Mol file:28895-91-2.mol

Synonyms:Urea, 3-acetyl-1-methyl-1-nitroso-;28895-91-2;N-[methyl(nitroso)carbamoyl]acetamide;N'-Acetyl-methylnitrosourea;1-Methyl-1-nitrosoacetylurea;BRN 1770935;Urea, 1-methyl-1-nitrosoacetyl-;N-Methyl-N-nitroso-N'-acetylurea;Acetyl-methyl-nitroso-harnstoff [German];Acetyl-methyl-nitroso-harnstoff;Acetamide, N-[(methylnitrosoamino)carbonyl]-;3FQ3QZ36QZ;DTXSID60183085;1-Methyl-3-acetyl-1-nitrosourea;Methyl-N'-acetyl-nitrosourea, N-;N-Methyl-N-nitroso-N'-acetylharnstoff;N-[(Methylnitrosoamino)carbonyl]acetamide

Suppliers and Price of Urea, 3-acetyl-1-methyl-1-nitroso-

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 Urea, 3-acetyl-1-methyl-1-nitroso-

Chemical Property:

Refractive Index:1.5700 (estimate)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：82.33000
Density:1.35g/cm³
LogP:0.69600
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:145.04874109
Heavy Atom Count:10
Complexity:167

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(=O)N(C)N=O

Technology Process of Urea, 3-acetyl-1-methyl-1-nitroso-

There total 1 articles about Urea, 3-acetyl-1-methyl-1-nitroso- 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: