Methyl 3-(5-iodo-2-furanyl)-2-nitro-2-propenoate

Base Information

Chemical Name:Methyl 3-(5-iodo-2-furanyl)-2-nitro-2-propenoate
CAS No.:73023-86-6
Molecular Formula:C₈H₆INO₅
Molecular Weight:323.044
Hs Code.:
DSSTox Substance ID:DTXSID20879311
Wikidata:Q82861402

Synonyms:Methyl 3-(5-iodo-2-furanyl)-2-nitro-2-propenoate;2-Propenoic acid, 3-(5-iodo-2-furanyl)-2-nitro-, methyl ester;73023-86-6;DTXSID20879311;1(5-Iodo-2-furyl)-2-NO2-2-COOMe ethylene

Suppliers and Price of Methyl 3-(5-iodo-2-furanyl)-2-nitro-2-propenoate

Supply Marketing:

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

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Chemical Property of Methyl 3-(5-iodo-2-furanyl)-2-nitro-2-propenoate

Chemical Property:

Vapor Pressure:6.54E-06mmHg at 25°C
Boiling Point:377.9°C at 760 mmHg
Flash Point:182.3°C
Density:1.924g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:322.92907
Heavy Atom Count:15
Complexity:298

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Useful:

Canonical SMILES:COC(=O)C(=CC1=CC=C(O1)I)[N+](=O)[O-]
Isomeric SMILES:COC(=O)/C(=C/C1=CC=C(O1)I)/[N+](=O)[O-]

Technology Process of Methyl 3-(5-iodo-2-furanyl)-2-nitro-2-propenoate

There total 1 articles about Methyl 3-(5-iodo-2-furanyl)-2-nitro-2-propenoate 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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