(4-Phenyl-1,3-thiazol-2-yl)cyanamide

Base Information

Chemical Name:(4-Phenyl-1,3-thiazol-2-yl)cyanamide
CAS No.:7709-52-6
Molecular Formula:C10H7N3S
Molecular Weight:201.252
Hs Code.:
DSSTox Substance ID:DTXSID70586487
Wikidata:Q82478637

Synonyms:7709-52-6;Cyanamide, (4-phenyl-2-thiazolyl)-;(4-Phenyl-1,3-thiazol-2-yl)cyanamide;2-cyanoamino-4-phenylthiazole;SCHEMBL11614949;DTXSID70586487;AKOS002671420;MCULE-5249195809

Suppliers and Price of (4-Phenyl-1,3-thiazol-2-yl)cyanamide

Supply Marketing:

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

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Chemical Property of (4-Phenyl-1,3-thiazol-2-yl)cyanamide

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:201.03606841
Heavy Atom Count:14
Complexity:229

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=N2)NC#N

Technology Process of (4-Phenyl-1,3-thiazol-2-yl)cyanamide

There total 3 articles about (4-Phenyl-1,3-thiazol-2-yl)cyanamide 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:

: diethylamine N-cyanourea R

: 532-27-4,108321-66-0,164322-25-2
1-chloroacetophenone

: 7709-52-6
(4-phenyl-thiazol-2-yl)-cyanamide

Guidance literature:: In methanol;

Reference yield:

: 70-11-1
α-bromoacetophenone

: 7709-52-6
(4-phenyl-thiazol-2-yl)-cyanamide

Guidance literature:: Multi-step reaction with 2 steps

1: acetone / Heating

2: Pb(OAc)2, aq. NaOH

With sodium hydroxide; lead acetate; In acetone;