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Home >> Chemical Listing >> Page 724 >> 2,3,4,4a,9,9a-Hexahydro-1H-Carbazole

2,3,4,4a,9,9a-Hexahydro-1H-Carbazole
[CAS# 1775-86-6]

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Identification
Name 2,3,4,4a,9,9a-Hexahydro-1H-Carbazole
Synonyms Nsc408024; Oprea1_859645; St048768
Molecular Structure CAS#: 1775-86-6, 2,3,4,4a,9,9a-Hexahydro-1H-Carbazole
Molecular Formula C12H15N
Molecular Weight 173.26
CAS Registry Number 1775-86-6
EINECS 217-206-3
SMILES C1=CC=CC3=C1C2C(CCCC2)N3
InChI 1S/C12H15N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,10,12-13H,2,4,6,8H2
InChIKey HYKFPJAARRNNRX-UHFFFAOYSA-N
Properties
Density 1.04g/cm3 (Cal.)
Boiling point 279.652°C at 760 mmHg (Cal.)
Flash point 127.445°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,4a,9,9a-Hexahydro-1H-Carbazole
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