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+1 (858) 558-5900 | |||
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+44 (23) 8026-3030 | |||
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Chemical manufacturer | ||||
Name | 8-Chloro-6-Methyl-4-Quinolinol |
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Synonyms | 8-Chloro-6-methyl-4-quinolinol; Chlorohydroxymethylquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO |
Molecular Weight | 193.63 |
CAS Registry Number | 203626-40-8 |
SMILES | Clc1cc(C)cc2c(O)ccnc12 |
InChI | 1S/C10H8ClNO/c1-6-4-7-9(13)2-3-12-10(7)8(11)5-6/h2-5H,1H3,(H,12,13) |
InChIKey | CBNOHMAHSAFTKQ-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 359.829°C at 760 mmHg (Cal.) |
Flash point | 171.419°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Safety Description | R 36/37/38 S 26-36/37 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 8-Chloro-6-Methyl-4-Quinolinol |