Phenol, 2-benzo[f]quinolin-3-yl

Names

[ CAS No. ]:
94210-67-0

[ Name ]:
Phenol, 2-benzo[f]quinolin-3-yl

[Synonym ]:
Phenol, o-benzo[f]quinolin-3-yl-
2-BENZO[F]QUINOLIN-3-YL-PHENOL

Chemical & Physical Properties

[ Density]:
1.264±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
487.4±25.0 °C (760 mmHg)

[ Molecular Formula ]:
C19H13NO

[ Molecular Weight ]:
271.31300

[ Exact Mass ]:
271.10000

[ PSA ]:
33.12000

[ LogP ]:
4.76060

Related Compounds

  • sodium 2-benzo[f]quinolin-3-yl-1,3-dioxoindansulphonate
  • disodium 2-benzo[f]quinolin-3-yl-1,3-dioxoindandisulphonate
  • 1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, sulfonated, lithium salts
  • 1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, sulfonated, potassium salts
  • 1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-
  • 1,3,-trimethyl-1H-imidazolium methyl sulphate, 2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione derivative
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-({7-Methylthieno[3,2-d]pyrimidin-4-yl}oxy)acetic acid
  • 2-(4-Butylphenyl)-5-methylpyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl 4-(oxan-2-yl)-3-oxobutanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde