(+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic acid

Base Information

Chemical Name:(+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic acid
CAS No.:50996-73-1
Molecular Formula:C16H9N5O11
Molecular Weight:447.27
Hs Code.:2925290090
European Community (EC) Number:677-342-8
DSSTox Substance ID:DTXSID00480969
Mol file:50996-73-1.mol

Synonyms:50996-73-1;(+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic acid;(2S)-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoic acid;SCHEMBL12396436;DTXSID00480969;(S)-2-(((2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino)oxy)propanoicacid;(S)-2-(2,4,5,7-tetranitro-9H-fluoren-9-ylideneaminooxy)propanoic acid;(2S)-2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy}propanoic acid;(S)-2-(((2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino)oxy)propanoic acid

Suppliers and Price of (+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic 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
(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENE AMINOXY)PROPIONIC ACID 95.00%
5MG
$ 495.46

Total 7 raw suppliers

Chemical Property of (+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic acid

Chemical Property:

Melting Point:195 °C (dec.)(lit.)
Refractive Index:1.784
Boiling Point:709.1°Cat760mmHg
PKA:2.60±0.10(Predicted)
Flash Point:382.7°C
PSA：242.17000
Density:1.93g/cm³
LogP:4.63470
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:447.02985612
Heavy Atom Count:32
Complexity:800

Purity/Quality:

98%,99%, ^*data from raw suppliers

(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENE AMINOXY)PROPIONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)ON=C1C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C1C=C(C=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:C[C@@H](C(=O)O)ON=C1C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C1C=C(C=C3[N+](=O)[O-])[N+](=O)[O-]

Technology Process of (+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic acid

There total 1 articles about (+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic 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: