4-Chloroquinazoline-6-carbonitrile

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Names

[ CAS No. ]:
150449-97-1

[ Name ]:
4-Chloroquinazoline-6-carbonitrile

[Synonym ]:
4-Chloro-6-quinazolinecarbonitrile
4-chloro-6-cyanoquinazoline
6-Quinazolinecarbonitrile, 4-chloro-
4-Chloroquinazoline-6-carbonitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
368.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H4ClN3

[ Molecular Weight ]:
189.601

[ Flash Point ]:
176.6±22.3 °C

[ Exact Mass ]:
189.009369

[ PSA ]:
49.57000

[ LogP ]:
1.12

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.675

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-oxo-1H-quinazoline-6-carboxamide
  • 4-aminoisophthalamide

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

  • 4-Chloroquinazoline-6,7-diol
  • 4-chloroquinazoline-6-carbaldehyde
  • 2,4-diamino-5-chloroquinazoline-6-carbonitrile
  • 4-Chloro-6,7-diethoxy-3-quinolinecarbonitrile
  • Methyl 4-chloroquinazoline-6-carboxylate
  • 6-Bromo-4-chloroquinazoline
  • Ethyl 5-amino-1-methyl-1H-pyrrole-2-carboxylate
  • 1-(azepan-1-yl)-3-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol
  • 1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
  • 1-(3-(8-chloro-3,4-dihydro-1H-carbazol-9(2H)-yl)-2-hydroxypropyl)piperidin-4-ol
  • 2-((3-(8-chloro-3,4-dihydro-1H-carbazol-9(2H)-yl)-2-hydroxypropyl)amino)-2-(hydroxymethyl)propane-1,3-diol
  • 2-(1H-benzimidazol-2-yl)-N'-[(1E)-1-phenylethylidene]acetohydrazide
  • (E)-2-(1H-benzo[d]imidazol-2-yl)-N'-(4-methoxybenzylidene)acetohydrazide
  • (E)-2-(1H-benzo[d]imidazol-2-yl)-N'-(4-bromobenzylidene)acetohydrazide
  • Methyl 6-(2,2,3,3-tetrafluoropropoxy)nicotinate
  • 1-(2-Hydroxy-ethylamino)-3-(2,3,5-trimethyl-indol-1-yl)-propan-2-ol
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