3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone

Base Information

Chemical Name:3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone
CAS No.:3261-55-0
Molecular Formula:C15H18N4O4
Molecular Weight:318.3278
Hs Code.:
NSC Number:230192
DSSTox Substance ID:DTXSID90418832
Nikkaji Number:J1.399.555I
Mol file:3261-55-0.mol

Synonyms:3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone;NSC230192;2,4-dinitro-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline;93445-21-7;3261-55-0;SCHEMBL11876576;DTXSID90418832;NSC-230192;(1E)-3,5,5-Trimethyl-2-cyclohexen-1-one (2,4-dinitrophenyl)hydrazone #;2-Cyclohexen-1-one,2,3,5-trimethyl-,2-(2,4-dinitrophenyl)hydrazone

Suppliers and Price of 3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone

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

Total 6 raw suppliers

Chemical Property of 3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone

Chemical Property:

Vapor Pressure:4.14E-08mmHg at 25°C
Boiling Point:444.9°C at 760 mmHg
Flash Point:222.8°C
Density:1.32g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:318.13280507
Heavy Atom Count:23
Complexity:545

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(C1)(C)C
Isomeric SMILES:CC1=C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC(C1)(C)C

Technology Process of 3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone

There total 2 articles about 3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone 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: