3,9-dichloro-7-methoxy-2-nitroacridine

Names

[ CAS No. ]:
42326-32-9

[ Name ]:
3,9-dichloro-7-methoxy-2-nitroacridine

[Synonym ]:
CTK4I6036
EC-000.1452
6,9-Dichloro-2-methoxy-7-nitroacridine
3,9-Dichlor-7-methoxy-2-nitro-acridin
Acridine,3,9-dichloro-7-methoxy-2-nitro
AGN-PC-00OVXI
3,9-dichloro-7-methoxy-2-nitro-acridine

Chemical & Physical Properties

[ Density]:
1.534g/cm3

[ Boiling Point ]:
521ºC at 760mmHg

[ Molecular Formula ]:
C14H8Cl2N2O3

[ Molecular Weight ]:
323.13100

[ Flash Point ]:
268.9ºC

[ Exact Mass ]:
321.99100

[ PSA ]:
67.94000

[ LogP ]:
5.13480

[ Index of Refraction ]:
1.718

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-2-(4-methoxyanilino)-5-nitrobenzoic acid
  • 2,4-Dichloro-5-nitrobenzoic acid
  • p-Anisidine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,4-dichloro-7-methoxy-2,2-dimethylchromene
  • 3,4-dichloro-7-methoxy-2,2,8-trimethylchromene
  • 3,9-dichloro-7,12-dihydro-5H-6,12-methanodibenzazocine
  • 3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
  • 4,6-dichloro-7-methoxy-2,3-dimethylquinoline
  • 4,8-Dichloro-7-methoxy-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]quinoline
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)acetamido}acetic acid
  • 5-Methyl-2-(prop-2-yn-1-yl)pyridine
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]cyclobutane-1-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]-2,2-dimethylpropanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(hexan-3-yl)carbamoyl]propanoic acid
  • 2-Chloro-1-(1,3-thiazol-5-yl)ethan-1-ol
  • 2-(2-Isocyanatopropan-2-yl)oxane
  • 1-Amino-3-(ethylsulfanyl)propan-2-one
  • 1-(1-Methylcyclopropyl)-3-oxocyclobutane-1-carboxylic acid
  • tert-butyl N-{3-[(1-aminocyclopropyl)methyl]-4-chlorophenyl}carbamate
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