7-Bromoquinazolin-4(3H)-one

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Names

[ CAS No. ]:
194851-16-6

[ Name ]:
7-Bromoquinazolin-4(3H)-one

[Synonym ]:
4(3H)-Quinazolinone, 7-bromo-
7-Brom-3H-chinazolin-4-on
7-Bromo-3,4-dihydroquinazolin-4-one
4(1H)-quinazolinone, 7-bromo-
7-Bromo-4(1H)-quinazolinone
7-Bromoquinazolin-4(3H)-one
7-Bromoquinazolin-4-one
7-bromo-3H-quinazolin-4-one
7-Bromoquinazolin-4-ol
7-Bromoquinazolin-4(1H)-one

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
428.8±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5BrN2O

[ Molecular Weight ]:
225.042

[ Flash Point ]:
213.1±24.0 °C

[ Exact Mass ]:
223.958511

[ PSA ]:
45.75000

[ LogP ]:
1.54

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

[ Index of Refraction ]:
1.721

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ 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

  • 2-AMINO-7-BROMOQUINAZOLIN-4(3H)-ONE
  • 2-chloromethyl-7-bromoquinazolin-4(3H)-one
  • 3-benzyl-7-bromoquinazolin-4-one
  • 3-AMINO-6-BROMOQUINAZOLIN-4(3H)-ONE
  • 2-amino-8-bromoquinazolin-4(3H)-one
  • 2-Chloro-8-bromoquinazolin-4(3H)-one
  • N-(2-ethoxyphenyl)-2-{[7-methoxy-4-(trifluoromethyl)quinolin-2-yl]sulfanyl}acetamide
  • 3-Isoquinolinecarboxamide,n-[(1r)-1-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydro-1h-indol-7-yl)-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-,(3r)-
  • 3-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]-1-methylpyrrolidine-2,5-dione
  • N-[2-(Dimethylamino)pyrimidin-5-YL]-2-methoxyacetamide
  • 3-(6-methoxy-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)-1-methylpyrrolidine-2,5-dione
  • 3-[1-(2-chloro-6-fluorophenyl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]-1-methylpyrrolidine-2,5-dione
  • N-(1H-indazol-5-yl)-1H-pyrrole-2-carboxamide
  • 3,6-Bis(1H-benzo[d]imidazol-1-yl)pyridazine
  • 1-acetyl-N-phenethylazetidine-3-carboxamide
  • 1-(5-chloro-2-methoxy-phenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]urea
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