(5-methoxy-1H-indol-2-yl)-morpholin-4-yl-methanone

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Names

[ CAS No. ]:
28837-77-6

[ Name ]:
(5-methoxy-1H-indol-2-yl)-morpholin-4-yl-methanone

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
500.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O3

[ Molecular Weight ]:
260.28800

[ Flash Point ]:
256.5ºC

[ Exact Mass ]:
260.11600

[ PSA ]:
54.56000

[ LogP ]:
1.58680

[ Vapour Pressure ]:
3.75E-10mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE5558500
CHEMICAL NAME :
Morpholine, 4-((5-methoxyindol-2-yl)carbonyl)-
CAS REGISTRY NUMBER :
28837-77-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O3
MOLECULAR WEIGHT :
260.32

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJOCAP Indian Journal of Chemistry. (New Delhi, India) V.1-13, 1963-75. Divided into Indian Journal of Chemistry, Section A and Indian Journal of Chemistry, Section B. Volume(issue)/page/year: 8,704,1970

Safety Information

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

DownStream

  • 5-methoxy-2-(morpholine-4-carbonyl)-1H-indole-3-carbaldehyde

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
  • (5-methoxy-1H-indol-2-yl)-(4-quinolin-2-ylpiperazin-1-yl)methanone
  • [5-(8-Methylamino-imidazo[1,2-a]pyrazin-3-yl)-1H-indol-2-yl]-morpholin-4-yl-methanone
  • 1H-indol-2-yl(morpholin-4-yl)methanone
  • ASP 9521
  • N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide
  • {1-[(Pyrazin-2-yl)methyl]cyclopropyl}methanamine
  • tert-butyl N-[1-amino-3-(3-fluoro-2-methylphenyl)propan-2-yl]carbamate
  • tert-butyl N-[2-(3,5-difluoro-2-hydroxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 2-Hydroxy-2-methyl-3-(1,2-oxazol-3-yl)propanoic acid
  • rel-(1R,2S,4R,5S)-5-amino-7-oxabicyclo[2.2.1]heptan-2-ol
  • 2,6-Dimethyl-1-(trifluoroacetyl)piperidine-3-carboxylic acid
  • 1-methyl-3-(1-phenyl-1H-pyrazol-4-yl)-1H-pyrazole-5-carboxylic acid
  • tert-butyl N-[2-amino-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethyl]carbamate
  • tert-butyl N-[4-(4-amino-2-methylbutan-2-yl)-2-methoxyphenyl]carbamate
  • tert-butyl N-[2-amino-3-(1-methyl-1H-pyrazol-4-yl)propyl]carbamate
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