1,2-Dihydro-7-Methyl-2-Oxo-3-Quinolinecarboxaldehyde

Suppliers

Names

[ Name ]:
1,2-Dihydro-7-Methyl-2-Oxo-3-Quinolinecarboxaldehyde

[Synonym ]:
3-formyl-7-methyl-2-quinolone
2-hydroxy-7-methylquinoline-3-carbaldehyde
3-formyl-7-methylquinolone
3-formyl-7-methylquinol-2-one

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
429.3ºC at 760 mmHg

[ Melting Point ]:
294-295 °C

[ Molecular Formula ]:
C₁₁H₉NO₂

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
50.19000

[ LogP ]:
2.06130

[ Index of Refraction ]:
1.662

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933790090

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

Methyl 5-hydroxyisoquinoline-6-carboxylate
[2-[(4-Chlorophenyl)thio]ethyl]hydrazine
N-Ethyl-N-propyl-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide
3-Methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5(4H)-one
Ethyl 2-bromo-6-[[(phenylmethoxy)carbonyl]amino]hexanoate
N-[2-(1,3-Dioxolan-2-yl)ethyl]-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide
N-(3,3-dimethylbutyl)-6-phenylmethoxypyridine-3-carboxamide
tert-butyl 4-(3-(4-(pyridin-2-ylamino)phenoxy)pyrazin-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
2-[[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid
2-(1'-Hydroxy-7'-methoxy-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-naphthalen]-1'-yl)acetonitrile

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.