6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE
- CAS NO.:22793-63-1
- Empirical Formula: C14H17N
- Molecular Weight: 199.29
- MDL number: MFCD00086346
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
Properties of 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE
Melting point: | 57 °C |
Boiling point: | 215-216 °C(Press: 18 Torr) |
Density | 1.082±0.06 g/cm3(Predicted) |
pka | 17.84±0.20(Predicted) |
CAS DataBase Reference | 22793-63-1(CAS DataBase Reference) |
Safety information for 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE
Computed Descriptors for 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE
New Products
(R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate 2,2-diethoxyethanethioamide Tubulysin I Tubulysin H 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 4-(Benzyloxy)-3-bromophenylacetic Acid 1-(1,1-Difluoroethyl)-2-fluorobenzene CYCLOBUTYLAMINE HYDROCHLORIDE 3-Aminocyclobutanone hydrochloride 2,2-Difluoropropylamine hydrochloride 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH Imeglimin Hydrochloride IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Fuel shell Magnesium Trisilicate Lubiprostone Latanoprostene Bunod Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate
13-Methoxy-14-[(3R)-17-methoxy-17-oxovobasan-3α-yl]ibogamine-18-carboxylic acid methyl ester
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SARPAGINE
LOCHNERINE
spegatrine
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