2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide

Modify Date: 2025-06-30 13:34:21

2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide Structure
2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide structure
Common Name 2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
CAS Number 330201-50-8 Molecular Weight 348.804
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C16H13ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C16H13ClN2O3S
Molecular Weight 348.804
Exact Mass 348.033539
LogP 4.06
Index of Refraction 1.685

 Synonyms

acetamide, 2-(4-chlorophenoxy)-N-[(2E)-6-methoxy-2(3H)-benzothiazolylidene]-
MFCD01795971
Acetamide, 2-(4-chlorophenoxy)-N-(6-methoxy-2-benzothiazolyl)-
2-(4-Chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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