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2-Chloro-1-(2,3-Dihydro-1H-Indol-1-Yl)-Ethanone
[CAS# 17133-48-1]

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Identification
Name 2-Chloro-1-(2,3-Dihydro-1H-Indol-1-Yl)-Ethanone
Synonyms 2-Chloro-1-Indolin-1-Yl-Ethanone; 2-Chloro-1-(1-Indolinyl)Ethanone; Bas 04380717
Molecular Structure CAS#: 17133-48-1, 2-Chloro-1-(2,3-Dihydro-1H-Indol-1-Yl)-Ethanone
Molecular Formula C10H10ClNO
Molecular Weight 195.65
CAS Registry Number 17133-48-1
SMILES C1=CC=CC2=C1N(CC2)C(CCl)=O
InChI 1S/C10H10ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChIKey ARHQTTKUMFDVJJ-UHFFFAOYSA-N
Properties
Density 1.285g/cm3 (Cal.)
Boiling point 388.277°C at 760 mmHg (Cal.)
Flash point 188.624°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(2,3-Dihydro-1H-Indol-1-Yl)-Ethanone
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