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2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone

2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone structure

CAS No:
1013-18-9
Formula:
C11H12ClNO
Chemical Name:
2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone
Synonyms:
2-chloro-1-(2-methylindolin-1-yl)ethanone;2-chloro-1-(2-methyl-1-indolinyl)ethanone;1-(chloroacetyl)-2-methylindoline(SALTDATA:FREE);1H-indole,1-(chloroacetyl)-2,3-dihydro-2-methyl-;2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone

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2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone Basic Attributes

Molecular Weight：

209.68

Exact Mass：

209.06100

DSSTox ID：

DTXSID90408879

HScode：

2933990090

Characteristics

PSA：

20.31000

XLogP3：

2.26800

Density：

1.217g/cm3

Boiling Point：

385.5ºC at 760 mmHg

Flash Point：

187ºC

Refractive Index：

1.565

Vapor Pressure：

3.78E-06mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:209.67
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.0607417
Monoisotopic Mass:209.0607417
Topological Polar Surface Area:20.3
Heavy Atom Count:14
Complexity:231
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone

SDS

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