Ketone, methyl 5-nitro-2-furyl, semicarbazone

Base Information

Chemical Name:Ketone, methyl 5-nitro-2-furyl, semicarbazone
CAS No.:5407-70-5
Molecular Formula:C7H8N4O4
Molecular Weight:212.1628
Hs Code.:2934999090
NSC Number:6464
DSSTox Substance ID:DTXSID40202400
Nikkaji Number:J71.235C
Mol file:5407-70-5.mol

Synonyms:5407-70-5;KETONE, METHYL 5-NITRO-2-FURYL, SEMICARBAZONE;Methyl 5-nitro-2-furyl ketone semicarbazone;NSC 6464;BRN 0233816;4-17-00-04506 (Beilstein Handbook Reference);DTXSID40202400;NSC6464;NSC-6464;LS-87300;1-(5-Nitro-2-furyl)ethanone semicarbazone

Suppliers and Price of Ketone, methyl 5-nitro-2-furyl, semicarbazone

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

American Custom Chemicals Corporation
METHYL-5-NITRO-2-FURYL KETONE SEMICARBAZONE 95.00%
5MG
$ 502.04

Total 0 raw suppliers

Chemical Property of Ketone, methyl 5-nitro-2-furyl, semicarbazone

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：126.44000
Density:1.61g/cm³
LogP:2.19450
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:212.05455475
Heavy Atom Count:15
Complexity:298

Purity/Quality:: METHYL-5-NITRO-2-FURYL KETONE SEMICARBAZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC(=O)N)C1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES:C/C(=N/NC(=O)N)/C1=CC=C(O1)[N+](=O)[O-]

Technology Process of Ketone, methyl 5-nitro-2-furyl, semicarbazone

There total 4 articles about Ketone, methyl 5-nitro-2-furyl, semicarbazone 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: