1H-Pyrrole, 3-ethyl-5-((4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-

Base Information

Chemical Name:1H-Pyrrole, 3-ethyl-5-((4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-
CAS No.:2407-83-2
Molecular Formula:C17H24 N2
Molecular Weight:256.391
Hs Code.:
Nikkaji Number:J103.328J
Mol file:2407-83-2.mol

Synonyms:2407-83-2;SCHEMBL1199120;(2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3,5-dimethyl-pyrrole;1H-Pyrrole, 3-ethyl-5-[(Z)-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethyl-

Suppliers and Price of 1H-Pyrrole, 3-ethyl-5-((4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1H-Pyrrole, 3-ethyl-5-((4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-

Chemical Property:

Vapor Pressure:6.8E-06mmHg at 25°C
Boiling Point:388.6°Cat760mmHg
Flash Point:188.8°C
PSA：28.15000
Density:1.01g/cm³
LogP:4.17140
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:256.193948774
Heavy Atom Count:19
Complexity:442

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C(=CC2=C(C(=C(N2)C)CC)C)N=C1C)C
Isomeric SMILES:CCC1=C(/C(=C/C2=C(C(=C(N2)C)CC)C)/N=C1C)C

Technology Process of 1H-Pyrrole, 3-ethyl-5-((4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-

There total 11 articles about 1H-Pyrrole, 3-ethyl-5-((4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl- 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:

: 517-22-6
2,4-dimethyl-3-ethyl-pyrrole

: 2517-44-4
1,2-dimethoxy 1,2-dimethoxy-ethane

: 2407-83-2
2,4,8,10-tetramethyl-3,9-diethyldipyrrolyl-5,7-methene

Guidance literature:: With hydrogenchloride;

Reference yield:

: C₂₅H₃₃IN₂O₂

: 2407-83-2
2,4,8,10-tetramethyl-3,9-diethyldipyrrolyl-5,7-methene

: C₂₅H₃₁IN₂O₂

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; for 0.333333h; Inert atmosphere;
DOI:10.1016/j.tet.2013.04.064

Reference yield:

: C₂₄H₃₂N₂O

: 2407-83-2
2,4,8,10-tetramethyl-3,9-diethyldipyrrolyl-5,7-methene

: C₂₄H₃₀N₂O

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; for 0.333333h; Inert atmosphere;
DOI:10.1016/j.tet.2013.04.064