1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine

Modify Date: 2025-12-02 12:30:55

1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine Structure
1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine structure
 Common Name 1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine
CAS Number 157872-27-0 Molecular Weight 222.69400
Density N/A Boiling Point N/A
Molecular Formula C10H7ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H7ClN2S
Molecular Weight 222.69400
Exact Mass 222.00200
PSA 53.49000
LogP 3.54710
InChIKey XALDUPRFYPHNPL-UHFFFAOYSA-N
SMILES Clc1cccc(C=Nc2nccs2)c1

 Synonyms

2-Thiazolamine,N-[(3-chlorophenyl)methylene]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(3-Chlorophenyl)-5-oxo-N-(1,3-thiazol-2-yl)-3-pyrrolidinecarboxamide
774547-61-4
5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
199459-00-2
1-(3-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)methanimine
647026-42-4
1-(3-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
19958-69-1
1-(3-Chlorophenyl)-6-methoxy-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
879565-04-5
1,3-dioxo-2-(oxolan-2-ylmethyl)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
5772-22-5
2-(4-chlorophenyl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
5575-04-2
(E)-1-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
23937-96-4
2-[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]-N-(1,3-thiazol-2-yl)acetamide
7062-75-1
ethyl 4-(2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carboxylate
872855-28-2
1-(4-(2-fluorophenyl)piperazin-1-yl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)ethane-1,2-dione
872855-32-8
N-(2-methylcyclohexyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
872856-84-3
2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-(4-(trifluoromethoxy)phenyl)acetamide
872857-32-4
butyl 4-(2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamido)benzoate
872857-38-0
N-(3-fluoro-4-methylphenyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
872857-55-1
N-mesityl-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
872857-59-5
N-(4-bromo-3-methylphenyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
872857-60-8
N-(4-acetamidophenyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
872857-64-2
2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-(4-(phenylamino)phenyl)acetamide
872857-65-3
Chemsrc provides CAS#:157872-27-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine>> amp version: 1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved