[(5-Nitro-2-furoyl)amino]acetic acid

Base Information

Chemical Name:[(5-Nitro-2-furoyl)amino]acetic acid
CAS No.:52980-52-6
Molecular Formula:C₇H₆N₂O₆
Molecular Weight:214.134
Hs Code.:2932190090
DSSTox Substance ID:DTXSID60366472
Wikidata:Q82151696
Mol file:52980-52-6.mol

Synonyms:[(5-nitro-2-furoyl)amino]acetic acid;52980-52-6;2-[(5-nitrofuran-2-carbonyl)amino]acetic Acid;2-(5-Nitrofuran-2-carboxamido)acetic acid;2-[(5-nitrofuran-2-yl)formamido]acetic acid;DTXSID60366472;AKOS000117446;2-(5-Nitrofuran-2-carboxamido)aceticacid;(5-NITRO-2-FUROYL)AMINO]ACETICACID;CS-0221722;EN300-09876;Z56998607

Suppliers and Price of [(5-Nitro-2-furoyl)amino]acetic acid

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-FUROYL)AMINO]ACETIC ACID 95.00%
5G
$ 1759.28

American Custom Chemicals Corporation
[(5-NITRO-2-FUROYL)AMINO]ACETIC ACID 95.00%
2.5G
$ 1363.65

American Custom Chemicals Corporation
[(5-NITRO-2-FUROYL)AMINO]ACETIC ACID 95.00%
1G
$ 925.31

AK Scientific
[(5-Nitro-2-furoyl)amino]aceticacid
1g
$ 619.00

Total 7 raw suppliers

Chemical Property of [(5-Nitro-2-furoyl)amino]acetic acid

Chemical Property:

Vapor Pressure:6.2E-11mmHg at 25°C
Boiling Point:502.9°Cat760mmHg
Flash Point:257.9°C
PSA：125.36000
Density:g/cm³
LogP:0.91630
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:214.02258592
Heavy Atom Count:15
Complexity:286

Purity/Quality:

98%Min ^*data from raw suppliers

[(5-NITRO-2-FUROYL)AMINO]ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(OC(=C1)[N+](=O)[O-])C(=O)NCC(=O)O

Technology Process of [(5-Nitro-2-furoyl)amino]acetic acid

There total 1 articles about [(5-Nitro-2-furoyl)amino]acetic acid 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: