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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5-carbaldehyde
6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5-carbaldehyde structure, CAS 82588-43-0

6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5-carbaldehyde

CAS Number82588-43-0

Synonyms5-Formyl-6-p-biphenylimidazo[2,1-b]thiazole; 6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5; 6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5-carbaldehyde

Molecular FormulaC18H12N2OS

Molecular Weight304.36600

Purity

Density1.29g/cm3

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9088365 Purity:
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Quality Control of [ 82588-43-0 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number82588-43-0
Catalog No.2A-9088365
Chinese Name7-(4-phenylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbaldehyde
Synonyms5-Formyl-6-p-biphenylimidazo[2,1-b]thiazole; 6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5; 6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5-carbaldehyde
Molecular FormulaC18H12N2OS
Molecular Weight304.36600
Density1.29g/cm3
SMILESO=Cc1c(-c2ccc(-c3ccccc3)cc2)nc2sccn12
InChIInChI=1S/C18H12N2OS/c21-12-16-17(19-18-20(16)10-11-22-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H
InChI KeyFJLRPDKLIBVBFD-UHFFFAOYSA-N
MSDSmsds/88365_1_82588_43_0.pdf
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