1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)-

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Names

[ CAS No. ]:
83-08-9

[ Name ]:
1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)-

[Synonym ]:
2-(2-quinolinyl)-1,3-indandione
3(2H)-dione,2-(2-quinolinyl)-1H-Indene-1
1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)
quinophthalone
D and C Yellow 11
2-(2-quinolinyl)-1h-indene-3(2h)-dione
2-(2-quinolyl)-1H-indene-1,3(2H)-dione
2-(2-Quinolyl)-1,3-indanedione
(Quinoleinyl-2)-2 indanedione-1,3
2-(2-quinolyl)indane-1,3-quinone
DandC yellow no. 11

Chemical & Physical Properties

[ Density]:
1.345 g/cm3

[ Boiling Point ]:
514.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H11NO2

[ Molecular Weight ]:
273.28500

[ Flash Point ]:
260ºC

[ Exact Mass ]:
273.07900

[ PSA ]:
47.03000

[ LogP ]:
3.39760

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinaldine
  • Phthalic anhydride
  • 3-(2-quinolylmethylene)phthalide
  • Sodium ethoxide
  • 2-[2]quinolyl-2-nitro-indan-1,3-dione
  • 2-bromo-2-[2]quinolyl-indan-1,3-dione
  • Phthaloyl chloride
  • benzene
  • Benzaldehyde
  • 2-[2]quinolylacetyl-benzoic acid

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

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Analyst 139(23) , 6168-77, (2014)

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Related Compounds

  • 1H-Indene-1,3(2H)-dione, 2-(2-quinolinyl)-, sulfonated, sodium salts
  • 1H-Indene-1,3(2H)-dione, 2-(6-methyl-2-quinolinyl)-, sulfonated, sodium salts
  • 1H-Indene-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-2-phenyl-
  • 1H-Indene-1,3(2H)-dione, 2-[[(2-hydroxyethyl)amino]phenylmethylene]-
  • 1H-Indene-1,3(2H)-dione,2-[(2-aminoethyl)thio]-2-hydroxy-, hydrochloride (1:1)
  • 1H-Indene-1,3(2H)-dione,2,2-diphenyl-
  • N,3-dimethyl-2-Oxiranecarboxamide
  • 3-imino-5a-methoxy-1-oxo-4-phenyloctahydrochromeno[3,4-c]pyrrole-3a,9b(1H,4H)-dicarbonitrile
  • 5-(5-Amino-1,2-oxazol-3-yl)-2-methylphenol
  • 5-Bromo-2-(2-methoxypropoxy)pyridine
  • 4-Fluoro-N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidine-1-carboxamide
  • 4-(3-Chlorophenyl)-2-(morpholin-4-yl)pyrimidine-5-carboxylic acid
  • 2-Piperidino-4-(4-pyridyl)-5-pyrimidinecarboxylic acid
  • [3-(Cyclopropylmethoxy)-1-pyrrolidinyl](4-pyridyl)methanone
  • N-methyl-2-nitro-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide
  • N-methyl-4-nitro-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide
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