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1-Acetylindoline

1-Acetylindoline structure

CAS No:
16078-30-1
Formula:
C10H11NO
Chemical Name:
1-Acetylindoline
Synonyms:
Ethanone,1-(2,3-dihydro-1H-indol-1-yl)-;Indoline,1-acetyl-;1H-Indole,1-acetyl-2,3-dihydro-;1-(2,3-Dihydro-1H-indol-1-yl)ethanone;1-Acetylindoline;N-Acetylindoline;1-Acetyl-2,3-dihydro-1H-indole;1-(2,3-Dihydroindol-1-yl)ethanone;1-(Indolin-1-yl)ethanone;1-(Indolin-1-yl)ethan-1-one;1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one
Categories:
Specialty Chemicals

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1-Acetylindoline Basic Attributes

Molecular Weight：

161.2

Exact Mass：

161.20

DSSTox ID：

DTXSID10166984

HScode：

2933990090

Characteristics

PSA：

20.3

XLogP3：

1.3

Appearance：

Off-white crystals

Density：

1.144±0.06 g/cm3(Predicted)

Melting Point：

102-103 °C

Boiling Point：

125-130 °C @ Press: 1 Torr

Flash Point：

174.5±13.3 °C

Refractive Index：

1.576

Vapor Pressure：

3.2E-05mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

22-24/25

RTECS Number：

NM1892500

1-Acetylindoline Use and Manufacturing

Reagents for the preparation of triazothiazadiazepine derivatives; reagents for the preparation of halogenated arylamides; for the preparation of [[(benzyl) piperazinyl]alkyl] indolyl ]Ethanone[and [[(phenoxymethyl)piperazinyl]]alkyl]indolyl]ethane derivatives, as α1-adrenoceptor antagonists; used in the synthesis of naphthalenedione derivatives , As anti-mycobacterial adjuvant; used for regioselective reaction Suzuki-Miyaura orthogonal coupling reaction

Computed Properties

Molecular Weight:161.20
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:20.3
Heavy Atom Count:12
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-Acetylindoline

CAS No.: 16078-30-1

Content: 99.00%

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