6-bromo-4-chlorocinnoline

Suppliers

Names

[ CAS No. ]:
68211-15-4

[ Name ]:
6-bromo-4-chlorocinnoline

[Synonym ]:
Cinnoline,6-bromo-4-chloro
6-bromanyl-4-chloranyl-cinnoline
6-Brom-4-chlor-cinnolin
6-bromo-4-chloro-cinnoline

Chemical & Physical Properties

[ Density]:
1.763g/cm3

[ Boiling Point ]:
214.417ºC at 760 mmHg

[ Molecular Formula ]:
C8H4BrClN2

[ Molecular Weight ]:
243.48800

[ Flash Point ]:
83.477ºC

[ Exact Mass ]:
241.92500

[ PSA ]:
25.78000

[ LogP ]:
3.04570

[ Index of Refraction ]:
1.691

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-BroMocinnolin-4-ol
  • 1-(2-Amino-5-bromophenyl)ethanone
  • N-(2-acetyl-4-bromophenyl)acetamide
  • 2'-Aminoacetophenone
  • Acetanilide, 2-acetyl-

DownStream

  • 6-Bromocinnoline

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-4-ethoxy-2-pivaloylamino-5-deazapteridine
  • 6-Bromo-4-chloro-1H-pyrrolo[2,3-d]pyrimidine
  • 6-Bromo-4-fluoro-1H-indole
  • 6-bromo-4-chloroquinazoline-2-carbonitrile
  • 6-bromo-4-chloro-7-Methoxyquinazoline
  • 6-bromo-4-fluoropyridine-2-carbaldehyde
  • tert-Butyl (S)-(4-methylcyclohex-3-en-1-yl)carbamate
  • (E)-3-(2-chlorophenyl)-N-(tetrahydro-2H-pyran-4-yl)-N-(2,2,2-trifluoroethyl)acrylamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzo[d]thiazole-2-carboxamide
  • methyl 4-((2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)carbamoyl)benzoate
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 1-(3-Bromo-pyridin-4-yl)-cyclopentanol
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-5-phenylisoxazole-3-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-(trifluoromethyl)benzamide
  • (5-Chlorothiophen-2-yl)(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)methanone
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