5-Bromo-4-methylisoquinoline

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Names

[ CAS No. ]:
651310-24-6

[ Name ]:
5-Bromo-4-methylisoquinoline

[Synonym ]:
5-bromo-4-methylisoquinoline

Chemical & Physical Properties

[ Density]:
1.488g/cm3

[ Boiling Point ]:
331.462ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.08100

[ Flash Point ]:
154.263ºC

[ Exact Mass ]:
220.98400

[ PSA ]:
12.89000

[ LogP ]:
3.30570

[ Index of Refraction ]:
1.654

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylisoquinoline

DownStream

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

  • 5-Bromo-4-fluoro-2-nitrobenzoic acid
  • 5-Bromo-4-chloro-6-methylpyrimidine
  • 5-Bromo-4-chlorothiophene-2-carboxylic acid
  • 5-bromo-4-chloro-4,5,5-trifluoropentanamide
  • 5-Bromo-4-methylpyridine-2,3-diamine
  • 5-bromo-4-ethyl-7-methyl-6-phenyl-1,7-dihydro-4H-pyrano[3,4-c]pyridine-3,8-dione
  • 6-Phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-methanol
  • 5-(butylthio)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 5-(isopentylthio)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • L-ribo-Hexonic acid, 3-(benzoylamino)-2,3,6-trideoxy-, I(3)-lactone
  • Bicyclo[2.2.2]oct-5-en-2-amine
  • Ethyl 2-(2-((1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)acetamido)acetate
  • 2-((1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • 5-((2-(diethylamino)ethyl)thio)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 1,3-dimethyl-5-((pyridin-3-ylmethyl)thio)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • Ethyl 2-((1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)propanoate
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