(5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Base Information

Chemical Name:(5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CAS No.:37428-88-9
Molecular Formula:C10H7ClN2OS
Molecular Weight:238.6934
Hs Code.:
NSC Number:684329
Nikkaji Number:J1.088.162E,J1.411.391F
ChEMBL ID:CHEMBL1964922
Mol file:37428-88-9.mol

Synonyms:(5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one;NSC684329;280137-25-9;5-(4-Chlorobenzylidene)-2-thioxo-4-imidazolidinone;CHEMBL1964922;QNVGUGFRTRAWCL-YVMONPNESA-N;BHT102893;STK415204;AKOS000268192;NSC 684329;NSC-684329;5-((4-Chlorophenyl)methylene)-2-thiohydantoin;SR-01000013165;4-(p-Chlorobenzylidene)-5-oxo-2-thioxoimidazolidine;SR-01000013165-1;(Z)-5-(4-chlorobenzylidene)-2-thioxoimidazolidin-4-one;F1553-0090;(5Z)-5-(4-chlorobenzylidene)-2-thioxoimidazolidin-4-one;(5Z)-5-(4-Chlorobenzylidene)-2-thioxo-4-imidazolidinone #;4-Imidazolidinone, 5-((4-chlorophenyl)methylene)-2-thioxo-;(5Z)-5-[(4-chlorophenyl)methylene]-2-thioxo-imidazolidin-4-one;37428-88-9

Suppliers and Price of (5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Supply Marketing:

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

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Chemical Property of (5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.49g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.9967617
Heavy Atom Count:15
Complexity:321

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C=C2C(=O)NC(=S)N2)Cl
Isomeric SMILES:C1=CC(=CC=C1/C=C\2/C(=O)NC(=S)N2)Cl

Technology Process of (5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

There total 4 articles about (5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-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: 56.0%