1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea

Base Information

Chemical Name:1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea
CAS No.:13909-13-2
Molecular Formula:C10H16ClN3O2
Molecular Weight:245.74
Hs Code.:
NSC Number:88106
Nikkaji Number:J48.891G
ChEMBL ID:CHEMBL268495
Mol file:13909-13-2.mol

Synonyms:SRI 2638;NSC-88106;1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea;13909-13-2;Urea, 1-(2-chloroethyl)-1-nitroso-3-(2-norbornyl)-;Urea, 1-(2-chloroethyl)-3-(2-norbornyl)-1-nitroso-;Urea, N'-bicyclo[2.2.1]hept-2-yl-N-(2-chloroethyl)-N-nitroso-;Urea, N'-bicyclo(2.2.1)hept-2-yl-N-(2-chloroethyl)-N-nitroso-;BRN 2860913;AI3-52784;N'-Bicyclo(2.2.1)hept-2-yl-N-(2-chloroethyl)-N-nitrosourea;CHEMBL268495;WLN: L55 ATJ CMVNNO&2G;NSC88106;3-(6-Bicyclo[2.2.1]heptanyl)-1-(2-chloroethyl)-1-nitrosourea

Suppliers and Price of 1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea

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 6 raw suppliers

Chemical Property of 1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea

Chemical Property:

Density:1.52g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:245.0931045
Heavy Atom Count:16
Complexity:287

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CC1CC2NC(=O)N(CCCl)N=O

Technology Process of 1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea

There total 2 articles about 1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea 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:

: 822-98-0
Norbornylamine

: 13909-13-2
C₁₀H₁₆ClN₃O₂

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: NaNO₂, HCO₂H

With formic acid; sodium nitrite; In diethyl ether;
DOI:10.1021/jm00324a026