4-Azaxanthone

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Names

[ CAS No. ]:
6537-46-8

[ Name ]:
4-Azaxanthone

[Synonym ]:
5H-<1>benzopyrano<2,3-b>pyridin-5-one
MFCD00052253
5-oxo-5H-benzopyrano<2,3-b>pyridine
BUTTPARK 9657-97

Chemical & Physical Properties

[ Density]:
1.342g/cm3

[ Boiling Point ]:
380.6ºC at 760 mmHg

[ Melting Point ]:
180-182°C

[ Molecular Formula ]:
C12H7NO2

[ Molecular Weight ]:
197.18900

[ Flash Point ]:
184ºC

[ Exact Mass ]:
197.04800

[ PSA ]:
43.10000

[ LogP ]:
2.34120

[ Index of Refraction ]:
1.651

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloronicotinic acid
  • 2-trimethylsilylphenyl triflate
  • 2-phenoxynicotinic acid
  • 1-(2-chloropyridin-3-yl)-(2-methoxyphenyl)methanone
  • 3-(2-hydroxybenzoyl)-1H-pyridin-2-one
  • 2-amino-3-formylchromone
  • 1,1,3,3-Tetramethoxypropane
  • 3-cyanochromone

DownStream

  • 5H-(1)Benzopyrano(2,3-b)Pyridin-5-ol
  • 7-amino-5H-chromeno[2,3-b]pyridin-5-one
  • 5-(1-methylpiperidin-4-ylidene)chromeno[2,3-b]pyridine
  • chromeno[2,3-b]pyridine-5-thione
  • 5-(4-chlorophenyl)chromeno[2,3-b]pyridin-5-ol

Related Compounds

  • N-(4-bromophenyl)-N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]methanesulfonamide
  • 1-(3-Chlorophenyl)-3-(2-methyl-1,3-benzothiazol-6-yl)urea
  • N-(2-(dimethylamino)ethyl)-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 4,5-dibromo-N-[3-(1H-imidazol-1-yl)propyl]thiophene-2-carboxamide
  • 4-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
  • N-(4,7-dichlorobenzo[d]thiazol-2-yl)propionamide
  • N-((5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)methyl)-4-(morpholinosulfonyl)benzamide
  • 2-(4-chlorophenoxy)-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • N-(tert-butyl)-2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetamide
  • 3-methyl-2-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-3H-pyrimido[5,4-b]indol-4(5H)-one
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