alpha-Methyl-5-nitro-2-furanacrolein semicarbazone

Base Information

Chemical Name:alpha-Methyl-5-nitro-2-furanacrolein semicarbazone
CAS No.:3455-70-7
Molecular Formula:C9H10N4O4
Molecular Weight:238.2001
Hs Code.:
NSC Number:53254
Mol file:3455-70-7.mol

Synonyms:BRN 0027274;alpha-Methyl-5-nitro-2-furanacrolein semicarbazone;2-FURANACROLEIN, alpha-METHYL-5-NITRO-, SEMICARBAZONE;4-17-00-04722 (Beilstein Handbook Reference);NSC53254;NSC-53254;LS-70044;3455-64-9

Suppliers and Price of alpha-Methyl-5-nitro-2-furanacrolein 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
ALPHA-METHYL-5-NITRO-2-FURANACROLEIN SEMICARBAZONE 95.00%
5MG
$ 496.30

Total 3 raw suppliers

Chemical Property of alpha-Methyl-5-nitro-2-furanacrolein semicarbazone

Chemical Property:

Melting Point:240 °C
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：126.44000
Density:1.45g/cm³
LogP:2.85960
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:238.07020481
Heavy Atom Count:17
Complexity:361

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=NNC(=O)N)C=CC1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES:C/C(=N\NC(=O)N)/C=C/C1=CC=C(O1)[N+](=O)[O-]

Technology Process of alpha-Methyl-5-nitro-2-furanacrolein semicarbazone

There total 2 articles about alpha-Methyl-5-nitro-2-furanacrolein 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: