6-Bromo-1,8-naphthyridin-2-ol

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Names

[ CAS No. ]:
72754-05-3

[ Name ]:
6-Bromo-1,8-naphthyridin-2-ol

[Synonym ]:
6-bromo-1H-1,8-naphthyridin-2-one
1,8-Naphthyridin-2(1H)-one, 6-bromo-
6-Bromo-1,8-naphthyridin-2(1H)-one
MFCD07781151

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
415.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5BrN2O

[ Molecular Weight ]:
225.042

[ Flash Point ]:
205.4±28.7 °C

[ Exact Mass ]:
223.958511

[ PSA ]:
46.01000

[ LogP ]:
1.64

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.639

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
22-26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one
  • 6-bromo-3-methyl-1H-1,8-naphthyridin-2-one
  • 4-Bromo-1,8-naphthyridin-2(1H)-one
  • 7-Bromo-1,8-naphthyridin-2(1H)-one
  • 5-methyl-1,8-naphthyridin-2-ol
  • 3-NITRO-1,8-NAPHTHYRIDIN-2-OL
  • 2-Bromo-3-{[(tert-butoxy)carbonyl]amino}pyridine-4-carboxylic acid
  • 6-Cyclopropyl-3-ethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
  • 1-(4-Methoxybutan-2-yl)cyclopropane-1-sulfonyl chloride
  • 1-(2,2-Dimethylpropyl)cyclopropane-1-sulfonyl chloride
  • 1-[3-(Benzyloxy)-2-methylpropyl]cyclopropane-1-sulfonyl chloride
  • tert-butyl N-[(2-methyl-5-oxocyclohexyl)methyl]carbamate
  • 3-(Cyclopentyloxy)-2-cyclopropylpropane-1-sulfonyl chloride
  • (3S)-3-[2-bromo-5-(trifluoromethyl)phenyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[3-(Azetidin-3-yloxy)propyl]-1,3-oxazolidin-2-one
  • 4-fluoro-1-methyl-3-(2,3,3-trimethylbutan-2-yl)-1H-pyrazol-5-amine
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