N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide

Modify Date: 2025-08-25 18:24:45

N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide Structure
N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide structure
 Common Name N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide
CAS Number 139233-23-1 Molecular Weight 298.36000
Density N/A Boiling Point N/A
Molecular Formula C16H14N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(benzo[d]thiazol-2-yl)-4-ethoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H14N2O2S
Molecular Weight 298.36000
Exact Mass 298.07800
PSA 79.46000
LogP 4.02030
InChIKey UQAGFMKLHGHQIQ-UHFFFAOYSA-N
SMILES CCOc1ccc(C(=O)Nc2nc3ccccc3s2)cc1

 Safety Information

HS Code 2934200090

 Customs

HS Code 2934200090
Summary 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

n-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide
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Chemsrc provides CAS#:139233-23-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide>> amp version: N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide

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