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9-Chloro-1,2,3,4-Tetrahydroacridine
[CAS# 5396-30-5]

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Identification
Name 9-Chloro-1,2,3,4-Tetrahydroacridine
Synonyms Nsc1235; Sbb005366; Zinc04289570
Molecular Structure CAS#: 5396-30-5, 9-Chloro-1,2,3,4-Tetrahydroacridine
Molecular Formula C13H12ClN
Molecular Weight 217.70
CAS Registry Number 5396-30-5
SMILES C1=CC=CC3=C1N=C2CCCCC2=C3Cl
InChI 1S/C13H12ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2
InChIKey IYPJWKLHPNECFJ-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 357.964°C at 760 mmHg (Cal.)
Flash point 201.55°C (Cal.)
Safety Data
SDS Available
References
(1) Paul W. Elsinghorst, Wolfgang Härtig, Simone Goldhammer, Jens Grosche and Michael Gütschow. A gorge-spanning, high-affinity cholinesterase inhibitor to explore β-amyloid plaques, Org. Biomol. Chem., 2009, 7, 3940.
Market Analysis Reports
List of Reports Available for 9-Chloro-1,2,3,4-Tetrahydroacridine
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