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6,7,8,9,10,11-Hexahydro-5H-Cyclooct[b]Indole
[CAS# 22793-63-1]

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Identification
Name 6,7,8,9,10,11-Hexahydro-5H-Cyclooct[b]Indole
Synonyms Nsc117339; Sr-01000638867-1; Zinc04288680
Molecular Structure CAS#: 22793-63-1, 6,7,8,9,10,11-Hexahydro-5H-Cyclooct[b]Indole
Molecular Formula C14H17N
Molecular Weight 199.30
CAS Registry Number 22793-63-1
SMILES C3=C2C1=C(CCCCCC1)[NH]C2=CC=C3
InChI 1S/C14H17N/c1-2-4-9-13-11(7-3-1)12-8-5-6-10-14(12)15-13/h5-6,8,10,15H,1-4,7,9H2
InChIKey TYLZSGIRJRUUSQ-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 72-76°C (Expl.)
Boiling point 355.5±11.0°C at 760 mmHg (Cal.)
Flash point 154.5±11.9°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 6,7,8,9,10,11-Hexahydro-5H-Cyclooct[b]Indole
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