4-Methyl-8-nitroquinoline

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Names

[ CAS No. ]:
2801-29-8

[ Name ]:
4-Methyl-8-nitroquinoline

[Synonym ]:
8-nitro-4-methylquinoline
8-Nitro-4-methyl-chinolin
Quinoline, 4-methyl-8-nitro-
4-Methyl-8-nitro-chinolin
4-Methyl-8-nitroquinoline
Lepidine,8-nitro
4-methyl-8-nitro-quinoline
Quinoline,4-methyl-8-nitro
8-nitrolepidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
340.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8N2O2

[ Molecular Weight ]:
188.183

[ Flash Point ]:
159.9±23.7 °C

[ Exact Mass ]:
188.058578

[ PSA ]:
58.71000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.661

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lepidine
  • Methyl vinyl ketone
  • 2-Nitroaniline
  • 4-methyl-8-nitro-quinoline-1-oxide
  • 4-CHLORO-2-BUTANONE
  • 4-Chloro-Butyraldehyde
  • Ethanol
  • Hydrochloric acid
  • Ferric chloride

DownStream

  • 4-Methyl-1,10-phenanthroline
  • 8-Amino-4-methylquinoline
  • Quinoline,8-chloro-4-methyl-

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-methoxy-4-methyl-8-nitroquinoline
  • 2-Anilino-4-methyl-8-nitroquinoline
  • 2-Anilino-4-methyl-8-nitroquinoline
  • 5,6-dimethoxy-4-methyl-8-nitroquinoline
  • 5-Hexoxy-6-methoxy-4-methyl-8-nitroquinoline
  • 5-chloro-6-methoxy-4-methyl-8-nitroquinoline
  • N(2,5Dime-pyrrol-1YL)6(N(4meophpiperazin)3pyrida
  • L-Alaninamide, N-acetyl-L-isoleucyl-L-phenylalan
  • 2-[3'-(3-chlorophenyl)-2,4'-dioxo-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-1-yl]-N-(2,4-dimethylphenyl)acetamide
  • 1H-Pyrrolo[1,2-A]indole-5,8-dione derivative
  • 4-(4-Aminophenoxy)-3-methoxybenzonitrile
  • L-Prolinamide, 5-oxo-L-prolyl-1-(methoxycarbonyl
  • Methyl 3-(4-chlorophenylamino)but-2-enoate
  • (4-Chloro-phenyl)-(6-indazol-1-yl-pyridin-2-yl)-amine
  • 1-[4-(Dimethylamino)phenyl]ethane-1,2-diamine
  • 8-Azabicyclo[3.2.1]octan-2-ol
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