Name | 1-(Chloroacetyl)-2,3-Dihydro-7-Methyl-1H-Indole |
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Synonyms | 2-Chloro-1-(7-Methylindolin-1-Yl)Ethanone; 2-Chloro-1-(7-Methyl-1-Indolinyl)Ethanone |
Molecular Structure | ![]() |
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 |
Density | 1.244g/cm3 (Cal.) |
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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 |