6-Chloro-2,4(1H,3H)-quinazolinedione

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Names

[ CAS No. ]:
1640-60-4

[ Name ]:
6-Chloro-2,4(1H,3H)-quinazolinedione

[Synonym ]:
6-Chloroquinazoline-2,4(1H,3H)-dione
2,4(1H,3H)-Quinazolinedione, 6-chloro-
6-chloro-1H-quinazoline-2,4-dione
6-Chloro-2,4(1H,3H)-quinazolinedione

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
517ºC at 760 mmHg

[ Melting Point ]:
360℃ (acetic acid )

[ Molecular Formula ]:
C8H5ClN2O2

[ Molecular Weight ]:
196.590

[ Flash Point ]:
266.5ºC

[ Exact Mass ]:
196.003952

[ PSA ]:
65.72000

[ LogP ]:
1.14

[ Vapour Pressure ]:
2.62E-11mmHg at 25°C

[ Index of Refraction ]:
1.601

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Urea
  • 2-Amino-5-chlorobenzoic acid
  • 2-Amino-5-chlorobenzamide
  • Sodium cyanate
  • Carbon dioxide
  • 2-Amino-5-chlorobenzonitrile
  • Potassium cyanate
  • phosgene
  • ethyl 6-chloro-4-oxo-4H-benzo[d][1,3]oxazine-2-carboxylate
  • N,N-Dimethylformamide

DownStream

  • 2,4,6-Trichloroquinazoline
  • 2,6-Dichloroquinazolin-4(3H)-one

Related Compounds

  • 3-(p-chlorophenyl)-6-chloro-2,4-(1H,3H)-quinazolinedione
  • 6-chloro-3-phenyl-2,4(1H,3H)-quinazolinedione
  • 5-Chloro-2,4(1H,3H)-quinazolinedione
  • 3-amino-7-chloro-2,4(1H,3H)-quinazolinedione
  • 6-Hydroxy-2,4(1H,3H)-quinazolinedione
  • 6-Methyl-2,4(1H,3H)-quinazolinedione
  • 3,6-Dibromo-9-(2,2-difluoro-3-piperazin-1-ylpropyl)carbazole
  • methyl (2E)-3-(1,3-thiazol-2-yl)prop-2-enoate
  • 1-(2,3-Dichlorophenyl)-N-[(3-nitrophenyl)methyl]-1H-tetrazol-5-amine
  • Methyl (2S,3S,4S,5R,6R)-6-(allyloxy)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-carboxylate
  • 2,2,3,3-Tetrafluoropropanethioamide
  • rel-(3aR,4S,9bS)-1,2,3,3a,4,9b-Hexahydro-4-phenylcyclopenta[c][1]benzopyran-8-ol
  • 2-{1-[(Tert-butoxycarbonyl)amino]cyclopropyl}ethyl methanesulfonate
  • 15,35,55,75-Tetrakis(chloromethyl)-2,4,6,8-tetrathia-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,32,52,72-tetraol
  • 3-Amino-2-thiophen-2-ylphenol
  • (2S)-3-Methyl-1,2-butanediol
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