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1-(Chloroacetyl)-2,3-Dihydro-7-Methyl-1H-Indole
[CAS# 66624-43-9]

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Identification
Name 1-(Chloroacetyl)-2,3-Dihydro-7-Methyl-1H-Indole
Synonyms 2-Chloro-1-(7-Methylindolin-1-Yl)Ethanone; 2-Chloro-1-(7-Methyl-1-Indolinyl)Ethanone
Molecular Structure CAS#: 66624-43-9, 1-(Chloroacetyl)-2,3-Dihydro-7-Methyl-1H-Indole
Molecular Formula C11H12ClNO
Molecular Weight 209.67
CAS Registry Number 66624-43-9
SMILES C1=CC=C(C2=C1CCN2C(=O)CCl)C
InChI 1S/C11H12ClNO/c1-8-3-2-4-9-5-6-13(11(8)9)10(14)7-12/h2-4H,5-7H2,1H3
InChIKey CKZOVUDIYFEUDC-UHFFFAOYSA-N
Properties
Density 1.244g/cm3 (Cal.)
Boiling point 417.48°C at 760 mmHg (Cal.)
Flash point 206.285°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(Chloroacetyl)-2,3-Dihydro-7-Methyl-1H-Indole
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