N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine

Base Information

Chemical Name:N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine
CAS No.:64958-77-6
Molecular Formula:C18H20 N4 S
Molecular Weight:324.4432
Hs Code.:
Nikkaji Number:J602.217K

Synonyms:N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine;64958-77-6;1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(4-methylphenyl)-2,4-dimethyl-;Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis(4-methyl-;C18H20N4S;LS-150285;2,4-Dimethyl-3,5-bis[(4-methylphenyl)imino]-1,2,4-thiadiazolidine

Suppliers and Price of N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine

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
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price

Total 1 raw suppliers

Chemical Property of N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine

Chemical Property:

Boiling Point:450.9°Cat760mmHg
Flash Point:226.5°C
Density:1.16g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:324.14086783
Heavy Atom Count:23
Complexity:460

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N=C2N(C(=NC3=CC=C(C=C3)C)SN2C)C

Technology Process of N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine

There total 2 articles about N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine 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: 90.0%

: 2740-93-4
N-methyl-N'-4-methylphenylthiourea

: 61449-39-6,64958-77-6
2,4-dimethyl-3,5-bis(4-methylphenylimino)-1,2,4-thiadiazolidine

Guidance literature:: With 1-[4-(diacetoxyiodo)benzyl]-3-methylimidazolium tetrafluoroborate; 1-butyl-3-methylimidazolium Tetrafluoroborate; at 25 ℃; for 2h;