Acridine,5,9-dichloro-2-methoxy-

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Names

[ CAS No. ]:
92150-78-2

[ Name ]:
Acridine,5,9-dichloro-2-methoxy-

[Synonym ]:
4,9-Dichlor-7-methoxy-acridin
5,9-dichloro-2-methoxy-acridine
5,9-Dichlor-2-methoxy-acridin

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
444.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H9Cl2NO

[ Molecular Weight ]:
278.13300

[ Flash Point ]:
222.5ºC

[ Exact Mass ]:
277.00600

[ PSA ]:
22.12000

[ LogP ]:
4.70340

[ Index of Refraction ]:
1.696

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid, 2-[(2-chlorophenyl)amino]-5-methoxy-
  • 2-Chloroaniline
  • 2-Bromo-5-methoxybenzoic acid
  • 2-p-anisidino-3-chloro-benzoic acid
  • 2,3-Dichlorobenzoic acid
  • p-Anisidine

DownStream

  • 5-chloro-2-methoxy-9-phenoxy-acridine

Related Compounds

  • 6,9-Dichloro-2-methoxyacridine
  • Benzeneacetaldehyde,3,5-dichloro-2-methoxy-a,6-dimethyl-
  • Thiophenium, 2,5-dichloro-, 2-methoxy-1-(methoxycarbonyl)-2-oxoethylide
  • 6,9-dichloro-2-methoxy-10aH-acridine 10-oxide
  • 3,5-Dichloro-2-methoxy-4,6-dimethylbenzaldehyde
  • 1,5-Dichloro-2-methoxy-4-(4-nitrophenoxy)benzene
  • methyl (E)-4-(3-(trifluoromethyl)phenyl)but-2-enoate
  • Harziandione
  • CarbaMic acid, N-[5-[(2-phenylethyl)aMino]pentyl]-, 1,1-diMethylethyl ester
  • CarbaMic acid, N-[5-[[(2-nitrophenyl)sulfonyl](2-phenylethyl)aMino]pentyl]-, 1,1-diMethylethyl ester
  • Methanone, [4-(4-broMophenyl)-2H-1,2,3-triazol-2-yl][2-(phenylMethyl)-1-piperidinyl]-
  • 3-(3-Methoxy-4-nitrophenoxy)azetidine
  • 5-(4-Fluorophenyl)-1-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid
  • 3'H-Spiro[azetidine-3,1'-isobenzofuran]
  • 1-(2-Aminoethyl)-8-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • [2-(5-Hydroxy-2-oxo-imidazolidin-1-yl)-ethyl]-carbamic acid tert-butyl ester