Methanone,phenyl-1(2H)-quinolinyl-

Suppliers

Names

[ CAS No. ]:
29724-68-3

[ Name ]:
Methanone,phenyl-1(2H)-quinolinyl-

[Synonym ]:
1-Benzoyl-1,2-dihydro-chinolin
Quinoline,1,2-dihydro-1-benzoyl
Quinoline,1-benzoyl-1,2-dihydro
1-benzoyl-1,2-dihydro-quinoline
Quinoline,2-dihydro

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
396.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Flash Point ]:
186.5ºC

[ Exact Mass ]:
235.10000

[ PSA ]:
20.31000

[ LogP ]:
3.42520

[ Vapour Pressure ]:
1.67E-06mmHg at 25°C

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4820000
CHEMICAL NAME :
Quinoline, 1,2-dihydro-1-benzoyl-
CAS REGISTRY NUMBER :
29724-68-3
BEILSTEIN REFERENCE NO. :
0179083
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N-O
MOLECULAR WEIGHT :
235.30
WISWESSER LINE NOTATION :
T66 BN CHJ BVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,49,1971

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • leucoline
  • Benzaldehyde

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Methanone,[2-[4-(dimethylamino)phenyl]-1(2H)-quinolinyl]phenyl-
  • WAY-300286
  • Methanone,phenyl[1-(2-phenylethyl)-3-piperidinyl]-, hydrobromide (1:1)
  • Methanone, phenyl[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]
  • Methanone, (3,4-dihydro-1(2H)-quinolinyl)[5-(4-nitrophenyl)-2-furanyl]-
  • Methanone,(3,4-dihydro-6-methoxy-1(2H)-quinolinyl)-3-pyridinyl-, hydrochloride (1:1)
  • 4-amino-4-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}butanoic acid
  • 2-Amino-3-(3-fluoro-5-methylphenyl)-3-hydroxypropanoic acid
  • 1-(5-Amino-3-(trifluoromethyl)pyrazin-2-yl)-2-bromoethan-1-one
  • [(4-Bromo-1,2-thiazol-5-yl)methyl][(furan-2-yl)methyl]amine
  • 5-(1-bromo-2-methoxyethyl)-1-(2-methylpropyl)-1H-1,2,3-triazole
  • 1-(Bromomethyl)-3-methyl-1-(pentan-3-yloxy)cyclohexane
  • [2-Bromo-1-(3-cyclopropylpropoxy)ethyl]benzene
  • 2-Tert-butyl-5-chlorocyclohexane-1-carbonitrile
  • 1-(2-Cyclobutylpropoxy)-2-iodocyclopentane
  • O-[(2,4,6-trichlorophenyl)methyl]hydroxylamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.