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Chemical manufacturer | ||||
Name | 2-Chloro-1-(3-methyl-2,3-dihydro-1H-indol-1-yl)ethanone |
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Synonyms | 2-chloro-1-(3-methylindolin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO |
Molecular Weight | 209.67 |
CAS Registry Number | 66624-44-0 |
SMILES | ClCC(=O)N2CC(C)c1ccccc12 |
InChI | 1S/C11H12ClNO/c1-8-7-13(11(14)6-12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3 |
InChIKey | ZJUJMJSVFDKIML-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 362.317°C at 760 mmHg (Cal.) |
Flash point | 172.924°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(3-methyl-2,3-dihydro-1H-indol-1-yl)ethanone |