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2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 1013-18-9]

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Identification
Name 2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
Synonyms 1-(chloroacetyl)-2-methylindoline; 1H-indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-; 1H-INDOLE, 1-(CHLOROACETYL)-2,3-DIHYDRO-2-METHYL-, (2R)- (9CI)
Molecular Structure CAS#: 1013-18-9, 2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
Molecular Formula C11H12ClNO
Molecular Weight 209.67
CAS Registry Number 1013-18-9
SMILES ClCC(=O)N2c1ccccc1CC2C
InChI 1S/C11H12ClNO/c1-8-6-9-4-2-3-5-10(9)13(8)11(14)7-12/h2-5,8H,6-7H2,1H3
InChIKey FVXKYKPCJPPTCB-UHFFFAOYSA-N
Properties
Density 1.218g/cm3 (Cal.)
Boiling point 385.521°C at 760 mmHg (Cal.)
Flash point 186.957°C (Cal.)
Refractive index 1.566 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
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