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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)-1-Propanone |
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Synonyms | 1-(2-chloropropanoyl)-2-methylindoline; 1H-indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro-2-methyl-; 2-chloro-1-(2-methylindolin-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14ClNO |
Molecular Weight | 223.70 |
CAS Registry Number | 568566-38-1 |
SMILES | CC1CC2=CC=CC=C2N1C(=O)C(C)Cl |
InChI | 1S/C12H14ClNO/c1-8-7-10-5-3-4-6-11(10)14(8)12(15)9(2)13/h3-6,8-9H,7H2,1-2H3 |
InChIKey | SJHLFEZNQZDFMP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 387.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 188.0±25.9°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)-1-Propanone |