1H-benzo[h]quinolin-10-one

Suppliers

Names

[ CAS No. ]:
33155-90-7

[ Name ]:
1H-benzo[h]quinolin-10-one

[Synonym ]:
10-Hydroxybenzo[h]quinoline
Benzo[h]chinolin-10-ol
4-Hydroxy-5-azaphenanthrene
10-Hydroxy-benzo[H]quinoline
MFCD00142350
Benzo(h)quinolin-10-ol
Benzo[h]quinolin-10-ol

Chemical & Physical Properties

[ Density]:
1.307 g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Melting Point ]:
103-105°C

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.12000

[ LogP ]:
3.09360

[ Index of Refraction ]:
1.768

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzo[h]quinoline
  • (Diacetoxyiodo)benzene
  • 7,10-dihydro-7,10-epoxybenzo[h]quinoline
  • 7-bromoquinolin-8-yl 4-methylbenzenesulfonate
  • 7-bromoquinolin-8-ol
  • Benzo(H)Quinoline-10-SulfonicAcid

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

  • 1H-benzo[h]quinolin-4-one
  • 1H-benzo[h]quinolin-2-one
  • 4-methyl-1H-benzo[h]quinolin-2-one
  • 6-nitroso-1H-benzo[h]quinolin-5-one
  • 2,3-dihydro-1H-benzo[h]quinolin-4-one
  • 3,4-dihydro-1H-benzo[h]quinolin-2-one
  • 5-Fluoro-2-(hydroxymethyl)-3-phenylquinazolin-4(3H)-one
  • 2-(2-Isopropoxypyridin-3-yl)acetonitrile
  • 2,2-Difluoro-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
  • 3-[(1E)-Prop-1-en-1-yl]cyclohept-3-en-1-ol
  • 5-(4-Formylphenoxy)isophthalic acid
  • 2-Amino-3-(3-bromopyridin-2-yl)propan-1-ol
  • Methyl 2-bromo-5-(4-fluorophenyl)oxazole-4-carboxylate
  • 3-((2-(2,6-dimethylmorpholino)-2-oxoethyl)thio)-5-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-((7-oxo-5-propyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • 3-(ethylthio)-5,6-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
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