2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole

Modify Date: 2024-02-08 17:56:52

2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole Structure
2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole structure
 Common Name 2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole
CAS Number 194411-80-8 Molecular Weight 324.82700
Density N/A Boiling Point N/A
Molecular Formula C18H13ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H13ClN2S
Molecular Weight 324.82700
Exact Mass 324.04900
PSA 46.06000
LogP 4.55130
InChIKey RSQLICLCYPJEJP-UHFFFAOYSA-N
SMILES CN1C(=Cc2ccc3cc(Cl)ccc3n2)Sc2ccccc21

 Synonyms

Quinoline,6-chloro-2-[(3-methyl-2(3H)-benzothiazolylidene)methyl]
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Chemsrc provides CAS#:194411-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole>> amp version: 2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole

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