5-Nitro-2-furaldehyde 4-methylsemicarbazone

Base Information

Chemical Name:5-Nitro-2-furaldehyde 4-methylsemicarbazone
CAS No.:5407-73-8
Molecular Formula:C7H8N4O4
Molecular Weight:212.1628
Hs Code.:2934999090
NSC Number:6466
Mol file:5407-73-8.mol

Synonyms:5407-73-8;5-Nitro-2-furaldehyde 4-methylsemicarbazone;NSC 6466;BRN 0233040;1-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]urea;2-FURALDEHYDE, 5-NITRO-, 4-METHYLSEMICARBAZONE;4-17-00-04467 (Beilstein Handbook Reference);NSC6466;NSC-6466;LS-69943;N-Methyl-2-((5-nitrofuran-2-yl)methylene)hydrazinecarboxamide

Suppliers and Price of 5-Nitro-2-furaldehyde 4-methylsemicarbazone

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
5-NITRO-2-FURALDEHYDE-4-METHYLSEMICARBAZONE 95.00%
5MG
$ 500.26

Total 5 raw suppliers

Chemical Property of 5-Nitro-2-furaldehyde 4-methylsemicarbazone

Chemical Property:

Melting Point:201-202 °C (decomp)(Solv: ethanol (64-17-5))
Boiling Point:°Cat760mmHg
PKA:11.47±0.46(Predicted)
Flash Point:°C
PSA：112.45000
Density:1.52g/cm³
LogP:1.75570
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:212.05455475
Heavy Atom Count:15
Complexity:275

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

5-NITRO-2-FURALDEHYDE-4-METHYLSEMICARBAZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-Nitro-2-furaldehyde 4-methylsemicarbazone

There total 1 articles about 5-Nitro-2-furaldehyde 4-methylsemicarbazone 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: