2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide

Modify Date: 2025-06-16 20:04:48

2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide Structure
2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide structure
 Common Name 2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide
CAS Number 649565-01-5 Molecular Weight 425.727
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C17H14BrClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbothioyl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C17H14BrClN2O2S
Molecular Weight 425.727
Exact Mass 423.964783
LogP 4.18
Index of Refraction 1.678

 Synonyms

Acetamide, 2-(4-bromo-2-chlorophenoxy)-N-[(2,3-dihydro-1H-indol-1-yl)thioxomethyl]-
MFCD03623094
2-(4-Bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide
2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbothioyl)acetamide
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Chemsrc provides CAS#:649565-01-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide>> amp version: 2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide

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