1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole

Suppliers

Names

[ CAS No. ]:
109210-52-8

[ Name ]:
1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole

[Synonym ]:
CHMI
Cyclic 2-hydroxymelatonin isomer
Pyrrolo(2,3-b)indol-8a(1H)-ol,1-acetyl-2,3,3a,8-tetrahydro-5-methoxy
Ethanone,1-(3,3a,8,8a-tetrahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indol-1(2H)-yl)

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
457.7ºC at 760mmHg

[ Molecular Formula ]:
C13H16N2O3

[ Molecular Weight ]:
248.27800

[ Flash Point ]:
230.6ºC

[ Exact Mass ]:
248.11600

[ PSA ]:
61.80000

[ LogP ]:
1.17850

[ Vapour Pressure ]:
3.58E-09mmHg at 25°C

[ Index of Refraction ]:
1.617


Related Compounds

  • Ethyl 4-chloro-6-methyl-1,7-naphthyridine-2-carboxylate
  • Ethyl 4-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxylate
  • Ethyl 1-benzyl-2,2-dimethyl-3-oxopiperidine-4-carboxylate
  • 7-Bromo-4,5-difluoroindoline-2,3-dione
  • alpha-(Trifluoromethyl)-2-methoxypyridine-4-methanol
  • 2-(Trifluoromethyl)piperidine-4-carbaldehyde
  • 2-Cyclopropyltetrahydro-2H-pyran-4-carbaldehyde
  • CC1(CC=C(CO1)C(=O)OC)C
  • 2-Amino-3-bromo-5,6-difluorobenzoic acid
  • Ethyl 4-chloro-6-methyl-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxylate
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.