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

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail 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
  • 1-Oxa-4,9-diazaspiro[5.5]undecan-3-one, 9-[[4-(5-benzofuranyl)phenyl]sulfonyl]-4-ethyl-
  • 4-(3-Chloropropyl)-3-fluoroanisole
  • 3-nitro-N-(tetrahydro-2H-pyran-4-ylmethyl)quinolin-4-amine
  • (2R)-4-carbamoyl-2-(trifluoroacetamido)butanoic acid
  • 6-Methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
  • 1-(Pyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-ol
  • 6-Methyl-3'-(trifluoromethoxy)biphenyl-3-carboxylic acid
  • 1-(Pyrimidin-2-yl)-1H-indole-2-carbonitrile
  • 6-Methyl-4'-(trifluoromethoxy)biphenyl-3-carboxylic acid
  • Benzenepropanoic acid, I(2)-[(1R)-1-(nitromethyl)-3-phenyl-2-propyn-1-yl]-, methyl ester, (I(2)S)-
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