1H-Indene-1,3(2H)-dione,2-methyl-2-(2-pyridinyl)-

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Names

[ CAS No. ]:
36469-01-9

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

[Synonym ]:
2-methyl-2-(pyridin-2-yl)-1h-indene-1,3(2h)-dione
2-methyl-2-[2]pyridyl-indan-1,3-dione

Chemical & Physical Properties

[ Density]:
1.266g/cm3

[ Boiling Point ]:
429.1ºC at 760mmHg

[ Molecular Formula ]:
C15H11NO2

[ Molecular Weight ]:
237.25300

[ Flash Point ]:
214.3ºC

[ Exact Mass ]:
237.07900

[ PSA ]:
47.03000

[ LogP ]:
2.41850

[ Index of Refraction ]:
1.62

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethylpyridine
  • Phthaloyl chloride
  • 1H-Indene-1,3(2H)-dione,2-(2(1H)-pyridinylidene)-
  • methyl iodide

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-methyl-2-prop-2-enylindene-1,3-dione
  • 1H-Indene-1,3(2H)-dione,2-(2,2-diphenylacetyl)-, 1-[2-(1-methylethylidene)hydrazone]
  • (N-dodecyl-N,N-dimethylammonio)undecanoic acid
  • diphacinone
  • NSC 31211
  • 2-(2,2-dimethylpropanoyl)-3-hydroxyiminoinden-1-one
  • methyl 4-(2-((3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamido)benzoate
  • 2-({3-ethyl-8-methoxy-5-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
  • N-(2,3-dihydro-1H-inden-5-yl)-2-({3-ethyl-8-methoxy-5-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-({8-methoxy-5-methyl-4-oxo-3-propyl-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • enniatin B2
  • 4a(2)a(2)-O-Acetylafzelin
  • steganoate B
  • 2-(7-methyl-4-oxo-3-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)-N-(o-tolyl)acetamide
  • calyxin E
  • (3R,4R,5S)-4-Amino-1-[(diethylamino)carbonyl]-5-[[(2,2,2-trifluoroacetyl)amino]methyl]-3-pyrrolidinecarboxylic acid
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