3-Ethyl-4-imino-5-methyl-2,5-cyclohexadien-1-one

Base Information

Chemical Name:3-Ethyl-4-imino-5-methyl-2,5-cyclohexadien-1-one
CAS No.:206439-01-2
Molecular Formula:C9H11NO
Molecular Weight:149.21
Hs Code.:
DSSTox Substance ID:DTXSID10942841
Nikkaji Number:J909.278A
Wikidata:Q82919837
Mol file:206439-01-2.mol

Synonyms:2-Ethyl-6-methylquinoneimine;3-Ethyl-4-imino-5-methyl-2,5-cyclohexadien-1-one;206439-01-2;3-ethyl-4-imino-5-methylcyclohexa-2,5-dien-1-one;2,5-Cyclohexadien-1-one, 3-ethyl-4-imino-5-methyl-;DTXSID10942841;AKOS006277144;3-Ethyl-5-methyl-p-benzoquinone imine;LS-56326

Suppliers and Price of 3-Ethyl-4-imino-5-methyl-2,5-cyclohexadien-1-one

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
2,5-CYCLOHEXADIEN-1-ONE, 3-ETHYL-4-IMINO-5-METHYL- 95.00%
5MG
$ 503.22

Total 5 raw suppliers

Chemical Property of 3-Ethyl-4-imino-5-methyl-2,5-cyclohexadien-1-one

Chemical Property:

Vapor Pressure:0.0201mmHg at 25°C
Boiling Point:251.8°Cat760mmHg
Flash Point:106.1°C
PSA：40.92000
Density:1.05g/cm³
LogP:1.97130
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:149.084063974
Heavy Atom Count:11
Complexity:271

Purity/Quality:

99% ^*data from raw suppliers

2,5-CYCLOHEXADIEN-1-ONE, 3-ETHYL-4-IMINO-5-METHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=O)C=C(C1=N)C

Technology Process of 3-Ethyl-4-imino-5-methyl-2,5-cyclohexadien-1-one

There total 3 articles about 3-Ethyl-4-imino-5-methyl-2,5-cyclohexadien-1-one 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:

: 112730-54-8
2-ethyl-4-hydroxy-6-methylaniline

: 206439-01-2
3-Ethyl-5-methyl-p-benzoquionone-4-imine

Guidance literature:: With lead(IV) acetate; In ethyl acetate; at 0 - 5 ℃; for 0.166667h;
DOI:10.1016/S1383-5718(97)00163-0

Reference yield:

: 698-71-5
3-ethyl-5-methylphenol

: 206439-01-2
3-Ethyl-5-methyl-p-benzoquionone-4-imine

Guidance literature:: Multi-step reaction with 3 steps

2: Na₂S₂O₄ / 65 °C

3: Pb(OAc)4 / ethyl acetate / 0.17 h / 0 - 5 °C

With lead(IV) acetate; sodium dithionite; In ethyl acetate;
DOI:10.1016/S1383-5718(97)00163-0

Reference yield:

: 4-(2-ethyl-4-hydroxy-6-methyl-phenylazo)-benzenesulfonic acid

: 206439-01-2
3-Ethyl-5-methyl-p-benzoquionone-4-imine

Guidance literature:: Multi-step reaction with 2 steps

1: Na₂S₂O₄ / 65 °C

2: Pb(OAc)4 / ethyl acetate / 0.17 h / 0 - 5 °C

With lead(IV) acetate; sodium dithionite; In ethyl acetate;
DOI:10.1016/S1383-5718(97)00163-0