1H-indol-3-yl-(4-methoxyphenyl)methanone

Names

[ CAS No. ]:
22051-15-6

[ Name ]:
1H-indol-3-yl-(4-methoxyphenyl)methanone

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
465.2ºC at 760mmHg

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Flash Point ]:
235.2ºC

[ Exact Mass ]:
251.09500

[ PSA ]:
42.09000

[ LogP ]:
3.40750

[ Vapour Pressure ]:
7.83E-09mmHg at 25°C

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PC4960414
CHEMICAL NAME :
Methanone, 1H-indol-3-yl(4-methoxyphenyl)-
CAS REGISTRY NUMBER :
22051-15-6
LAST UPDATED :
199609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N-O2
MOLECULAR WEIGHT :
251.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0149419

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail 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

  • (2-Butyl-1H-indol-3-yl)(4-methoxyphenyl)methanone
  • <1-(2-hydroxyethyl)-2-methyl-1H-indol-3-yl>(4-methoxyphenyl)methanone
  • RCS-4-C4 homolog
  • [1-(3-hydroxyphenyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-3-yl](4-methoxyphenyl)methanone
  • AM630
  • RCS-4 N-(5-hydroxypentyl) metabolite
  • 2-Chloro-6-(2,2,6,6-tetramethylpiperidin-4-yloxy)pyridine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide