Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-

Base Information

Chemical Name:Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-
CAS No.:31776-72-4
Molecular Formula:C₁₀H₁₄N₄O₂S
Molecular Weight:254.313
Hs Code.:
DSSTox Substance ID:DTXSID50185639
Mol file:31776-72-4.mol

Synonyms:Uracil, 1,3-dimethyl-5-(allylthiourea)-;Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-;31776-72-4;1-Allyl-3-(2,4-diketo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidin-6-yl)-2-thiourea;N-2-Propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)thiourea;Urea, 1-allyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thio-;DTXSID50185639;LS-153567

Suppliers and Price of Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-

Supply Marketing:

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

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Chemical Property of Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-

Chemical Property:

Vapor Pressure:5.42E-05mmHg at 25°C
Boiling Point:347.3°C at 760 mmHg
Flash Point:163.9°C
Density:1.32g/cm³
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:254.08374688
Heavy Atom Count:17
Complexity:405

Purity/Quality:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=CC(=O)N(C1=O)C)NC(=S)NCC=C

Technology Process of Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-

There total 1 articles about Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-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:

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