acridin-4-ol

Suppliers

Names

[ CAS No. ]:
18123-20-1

[ Name ]:
acridin-4-ol

[Synonym ]:
4-Hydroxyacridine Neooxine
5-hydroxyacridine
8-hydroxyacridine
4-Acridinol
4-hydroxy-acridine
Acridin-4-ol

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
416.6ºC at 760mmHg

[ Melting Point ]:
114-118ºC

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.12000

[ LogP ]:
3.09360

[ Vapour Pressure ]:
1.57E-07mmHg at 25°C

[ Index of Refraction ]:
1.767

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933990090

Synthetic Route

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

  • 9-aminoacridin-4-ol
  • 1,2,3,4-tetrahydroacridin-4-ol
  • 1,2,3,4-tetrahydrobenzo[c]acridin-4-ol
  • 1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol
  • acridin-4-amine
  • acenaphthylen-4-ol
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-4-methylpiperidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpiperidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-4-methylpiperidine-3-carboxylic acid
  • 2-{1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]azetidin-3-yl}propanoic acid
  • 1-benzyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]pyrrolidine-3-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]spiro[3.3]heptane-2-carboxylic acid
  • 3-[N-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]propanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]pyrrolidin-2-yl}acetic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]cyclobutane-1-carboxylic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylpentanamido]acetic acid
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