4-hydroxy-2-methyl quinoline
4(1H)-quinolinone, 2-methyl-
Identification
| Name | 4-hydroxy-2-methyl quinoline |
| IUPAC | 2-methyl-1H-quinolin-4-one |
| CAS Number | 607-67-0 |
| EINECS | 210-140-6 |
| FDA UNII | Search |
| Molecular Formula | C10 H9 N O |
| Molecular Weight | 159.18793000 |
| MDL Number | MFCD00006758 |
| Nikkaji Number | J58.018J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 234.00 °C. @ 760.00 mm Hg |
| Boiling Point | 312.98 °C. @ 760.00 mm Hg (est) |
| Flash Point | 290.00 °F. TCC ( 143.10 °C. ) (est) |
| logP (o/w) | 1.902 (est) |
| Soluble in | water, 1.00E+04 mg/L @ 20 °C (exp) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for 4-hydroxy-2-methyl quinoline usage levels up to | not for fragrance use. |
| Recommendation for 4-hydroxy-2-methyl quinoline flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-
hydroxy-2-methylquinoline
4-
hydroxyquinaldine
2-
methyl-1,4-dihydroquinolin-4-one
2-
methyl-1H-quinolin-4-one
2-
methyl-4-hydroxyquinoline
2-
methyl-4-quinolinol
2-
methyl-quinolin-4-ol
2-
methylquinolin-4-ol
2-
methylquinolin-4-one
2-
methylquinolin-4(1H)-one
quinolin-4-ol, 2-methyl-
4-
quinolinol, 2-methyl-
4(1H)-
quinolinone, 2-methyl-
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