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Name | 9-Chloro-1,2,3,4-Tetrahydroacridine |
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Synonyms | Nsc1235; Sbb005366; Zinc04289570 |
Molecular Structure | ![]() |
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 |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 357.964°C at 760 mmHg (Cal.) |
Flash point | 201.55°C (Cal.) |
SDS | Available |
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(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. |
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Market Analysis Reports |
List of Reports Available for 9-Chloro-1,2,3,4-Tetrahydroacridine |