2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

Modify Date: 2024-07-16 17:02:13

2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid Structure
2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid structure
 Common Name 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid
CAS Number 105668-57-3 Molecular Weight 383.41600
Density 1.323g/cm3 Boiling Point 587.6ºC at 760 mmHg
Molecular Formula C17H21NO7S Melting Point N/A
MSDS N/A Flash Point 309.2ºC

 Names

Name 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.323g/cm3
Boiling Point 587.6ºC at 760 mmHg
Molecular Formula C17H21NO7S
Molecular Weight 383.41600
Flash Point 309.2ºC
Exact Mass 383.10400
PSA 131.29000
LogP 4.03900
Vapour Pressure 1.19E-14mmHg at 25°C
Index of Refraction 1.565

 Synonyms

2-acetyl-4-carboxymethylsulfamoyl-7-pentyloxybenzo<b>furan
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Chemsrc provides CAS#:105668-57-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid>> amp version: 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

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