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1-(8-Chloro-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
[CAS# 19686-26-1]

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Identification
Name 1-(8-Chloro-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
Synonyms 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone; 2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
Molecular Structure CAS#: 19686-26-1, 1-(8-Chloro-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
Molecular Formula C13H13ClN2O
Molecular Weight 248.71
CAS Registry Number 19686-26-1
SMILES CC(=O)N1CCc2c(c3cc(ccc3[nH]2)Cl)C1
InChI 1S/C13H13ClN2O/c1-8(17)16-5-4-13-11(7-16)10-6-9(14)2-3-12(10)15-13/h2-3,6,15H,4-5,7H2,1H3
InChIKey SHHTZAIHGFNPTK-UHFFFAOYSA-N
Properties
Density 1.359g/cm3 (Cal.)
Boiling point 474.364°C at 760 mmHg (Cal.)
Flash point 240.687°C (Cal.)
Refractive index 1.67 (Cal.)
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