Heptanoyl thiourea

Base Information Edit

Chemical Name:Heptanoyl thiourea
CAS No.:6281-73-8
Molecular Formula:C8H16N2OS
Molecular Weight:188.2904
Hs Code.:
NSC Number:5865
UNII:62BBJ42SY9
DSSTox Substance ID:DTXSID20211919
Nikkaji Number:J48.936K
Mol file:6281-73-8.mol

Synonyms:Heptanoyl thiourea;Urea, 1-heptanoyl-2-thio-;USAF B-104;Heptanamide, N-(aminothioxomethyl)-;6281-73-8;NSC 5865;BRN 1769369;62BBJ42SY9;NSC-5865;N-(aminothioxomethyl)heptanamide;NSC5865;WLN: SUYZMOV6;UNII-62BBJ42SY9;SCHEMBL18575609;DTXSID20211919;AKOS024354153;LS-160289

Suppliers and Price of Heptanoyl thiourea

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 5 raw suppliers

Chemical Property of Heptanoyl thiourea Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.074g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:188.09833431
Heavy Atom Count:12
Complexity:159

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(=O)NC(=S)N

Technology Process of Heptanoyl thiourea

There total 1 articles about Heptanoyl thiourea 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: