1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine

Base Information Edit

Chemical Name:1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine
CAS No.:139613-34-6
Molecular Formula:C₇H₈O₃S*C₉H₁₁FN₄O₂
Molecular Weight:398.415
Hs Code.:
DSSTox Substance ID:DTXSID80430523
ChEMBL ID:CHEMBL2008445
Mol file:139613-34-6.mol

Synonyms:139613-34-6;AC1Q4NC9;CHEMBL2008445;DTXSID80430523;N1-Hydroxy-N3[(3-fluoro-4-methoxybenzylidene)amino]guanidine;1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine

Suppliers and Price of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine

Supply Marketing:Edit

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

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Chemical Property of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine Edit

Chemical Property:

Boiling Point:415.1°Cat760mmHg
Flash Point:204.8°C
Density:1.36g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:226.08660377
Heavy Atom Count:16
Complexity:272

Purity/Quality:

Safty Information:

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

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C=NN=C(N)NO)F
Isomeric SMILES:COC1=C(C=C(C=C1)/C=N/N=C(\N)/NO)F

Technology Process of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine

There total 1 articles about 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine 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: 55.0%