1-[(P-Methoxybenzylidene)amino]-3-nitroguanidine

Base Information

Chemical Name:1-[(P-Methoxybenzylidene)amino]-3-nitroguanidine
CAS No.:5347-89-7
Molecular Formula:C9H11 N5 O3
Molecular Weight:237.218
Hs Code.:
NSC Number:1516

Synonyms:1-[(P-METHOXYBENZYLIDENE)AMINO]-3-NITROGUANIDINE;5347-89-7;2-[(E)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine;NSC1516;NSC-1516;AKOS003212629

Suppliers and Price of 1-[(P-Methoxybenzylidene)amino]-3-nitroguanidine

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 1-[(P-Methoxybenzylidene)amino]-3-nitroguanidine

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:237.08618923
Heavy Atom Count:17
Complexity:304

Purity/Quality:

Safty Information:

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

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=NN=C(N)N[N+](=O)[O-]
Isomeric SMILES:COC1=CC=C(C=C1)/C=N/N=C(/N)\N[N+](=O)[O-]

Technology Process of 1-[(P-Methoxybenzylidene)amino]-3-nitroguanidine

There total 1 articles about 1-[(P-Methoxybenzylidene)amino]-3-nitroguanidine 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: