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Name | 2-Chloro-3-Methylquinoline |
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Synonyms | 2-Chloro-3-methyl quinoline; 2-Chloro-3-methyl-quinoline; 2-Cloro-3-methyl-quinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClN |
Molecular Weight | 177.63 |
CAS Registry Number | 175205-62-6 |
SMILES | CC1=CC2=CC=CC=C2N=C1Cl |
InChI | 1S/C10H8ClN/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3 |
InChIKey | UMYPPRQNLXTIEQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 82-84°C (Expl.) |
Boiling point | 286.6±20.0°C at 760 mmHg (Cal.) |
Flash point | 154.5±7.4°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
CAUTION: May irritate eyes, skin, and respiratory tract | |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
(1) | F. Nawaz Khan, S Mohana Roopan, Venkatesha R. Hathwar and Seik Weng Ng . 2-Chloro-3-hydroxymethyl-7,8-dimethylquinoline , Acta Cryst (2010). E66, o200Â Â |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-3-Methylquinoline |