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1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one

1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one structure

CAS No:
139122-20-6
Formula:
C17H17NO4S
Chemical Name:
1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one
Synonyms:
2H-Indol-2-one,1,3-dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-;1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one;2-(2-Oxoindolin-4-yl)ethyl 4-methylbenzenesulfonate;2-(2-Oxo-1,3-dihydroindol-4-yl)ethyl 4-methylbenzenesulfonate
Categories:
Chemical Reagents > Organic Reagents

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Description

Greenish Yellow Solid

1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one Basic Attributes

Molecular Weight：

331.39

Exact Mass：

331.39

EC Number：

917-449-1

DSSTox ID：

DTXSID60435096

HScode：

2933790090

Characteristics

PSA：

80.8

XLogP3：

2.2

Density：

1.311

Boiling Point：

561.181ºC at 760 mmHg

Refractive Index：

1.604

Vapor Pressure：

0mmHg at 25°C

Safety Information

Precautionary statement(s)：

P273, P501

Hazard Statements：

H413

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one Use and Manufacturing

Ropinirole intermediate.

Computed Properties

Molecular Weight:331.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:331.08782920
Monoisotopic Mass:331.08782920
Topological Polar Surface Area:80.8
Heavy Atom Count:23
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one

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