5-Bromo-4-chloroquinazoline

Suppliers

Names

[ CAS No. ]:
2148-38-1

[ Name ]:
5-Bromo-4-chloroquinazoline

[Synonym ]:
5-Bromo-4-chloroquinazoline
Quinazoline,5-bromo-4-chloro
4-Chloro-5-bromoquinazoline
Quinazoline, 5-bromo-4-chloro-
5-bromanyl-4-chloranyl-quinazoline

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
339.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H4BrClN2

[ Molecular Weight ]:
243.488

[ Flash Point ]:
159.2±22.3 °C

[ Exact Mass ]:
241.924637

[ PSA ]:
25.78000

[ LogP ]:
2.45

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

[ Index of Refraction ]:
1.691

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromoquinazolin-4-ol

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

  • 5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE
  • 5-bromo-4-methoxymethoxyisophthalic acid dimethyl ester
  • 5-Bromo-4-nitro-1H-benzimidazole
  • 5-Bromo-4-methoxy-N,N-dimethyl-2-pyrimidinamine
  • 5-bromo-4-chloro-3-indolyl beta-d-cellobioside
  • 5-Bromo-4-methoxy-2-methylaniline
  • 1-{1-[(1-cyanocyclohexyl)carbamoyl]ethyl}-N-(propan-2-yl)piperidine-4-carboxamide
  • 2-cyano-3-(6,8-dichloro-2H-chromen-3-yl)-N-(2-methylphenyl)prop-2-enamide
  • (Z)-2-cyano-3-(6,8-dichloro-2H-chromen-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
  • N-(1-cyanocycloheptyl)-2-[5-oxo-3-(pyridin-2-yl)-4,5-dihydro-1,2,4-oxadiazol-4-yl]acetamide
  • N-(1-cyanocyclobutyl)-2-(furan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide
  • methyl 4-(2-chloropyridine-4-carbonyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
  • N-(2-cyanoethyl)-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[(furan-2-yl)methyl]propanamide
  • methyl 2-(2-{[(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl}-2H-1,2,3,4-tetrazol-5-yl)acetate
  • 1-(4-Bromo-2-fluorophenyl)propan-2-amine
  • 2-(2,4-Dioxo-3,4-dihydropyrimidin-1(2h)-yl)-N-(tert-pentyl)acetamide