2-(7-BROMOQUINOXALIN-2-YLOXY)ETHANOL

Suppliers

Names

[ Name ]:
2-(7-BROMOQUINOXALIN-2-YLOXY)ETHANOL

[Synonym ]:
2-(7-bromo-quinoxalin-2-yloxy)-ethanol
2-(3-BROMO-PHENYL)-1H-IMIDAZO[4,5-C]PYRIDINE
Ethanol,2-[(7-bromo-2-quinoxalinyl)oxy]

Chemical & Physical Properties

[ Density]:
1.639g/cm3

[ Boiling Point ]:
400.062ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉BrN₂O₂

[ Molecular Weight ]:
269.09500

[ Flash Point ]:
195.751ºC

[ Exact Mass ]:
267.98500

[ PSA ]:
55.24000

[ LogP ]:
1.76340

[ Index of Refraction ]:
1.663

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

7-Bromo-2-chloroquinoxaline
Ethylene glycol

DownStream

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

2-(7-methoxyquinolin-4-yloxy)ethanol
2-[7-(oxan-2-yloxy)heptoxy]oxane
2-(2-Bromopyridin-3-yloxy)ethanol
2-(1-nitropropan-2-yloxy)ethanol
2-(3-Aminopyridin-2-yloxy)ethanol
2-(6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yloxy)ethanol
5-(1,3-diphenyl-1H-pyrazol-4-yl)imidazolidine-2,4-dione
ethyl 6-(1,3-diphenyl-1H-pyrazol-4-yl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
Ethyl (1-{[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxo-2-phenylethyl)carbamate
2-[(3-Chlorophenyl)(methylsulfonyl)amino]butanoic acid
3-[(2-Chloro-4-fluorophenoxy)methyl]benzoic acid
2-[(2-Bromophenyl)sulfanyl]acetonitrile
4-Oxo-4h-pyrido[1,2-a]pyrimidine-3-carbohydrazide
2-[[(2-Chloro-7-methyl-3-quinolinyl)methyl]thio]propanoic acid
(3-tert-Butylphenoxy)acetonitrile
3-[(3-Chlorophenyl)formamido]butanoic acid

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.