Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-

Base Information

Chemical Name:Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
CAS No.:58494-42-1
Molecular Formula:C6H7N5O4
Molecular Weight:213.1509
Hs Code.:
NSC Number:406024
UNII:JX8QEL16VF
DSSTox Substance ID:DTXSID70207206
Wikidata:Q83081108
ChEMBL ID:CHEMBL1970612

Synonyms:SRI 1454;58494-42-1;NSC 406024;JX8QEL16VF;Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-;N-Methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)urea;Urea, N-methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-;NSC-406024;BRN 0544251;UNII-JX8QEL16VF;1-Methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)urea;5-25-15-00431 (Beilstein Handbook Reference);CHEMBL1970612;DTXSID70207206;NSC406024;Urea, N-methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI);NCI60_003848

Suppliers and Price of Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 6 raw suppliers

Chemical Property of Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-

Chemical Property:

Density:1.79g/cm³
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:213.04980372
Heavy Atom Count:15
Complexity:363

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C(=O)NC1=CNC(=O)NC1=O)N=O

Technology Process of Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-

There total 1 articles about Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- 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: