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4-(4-Chlorobenzyl)-2-[2-(1-Methyl-2-Pyrrolidinyl)Ethyl]-1(2H)-Phthalazinone
[CAS# 117078-70-3]

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Identification
Name 4-(4-Chlorobenzyl)-2-[2-(1-Methyl-2-Pyrrolidinyl)Ethyl]-1(2H)-Phthalazinone
Synonyms 4-(4-CHLOROBENZYL)-2-(2-(1-METHYLPYRROLIDIN-2-YL)ETHYL)PHTHALAZIN-1(2H)-ONE
Molecular Structure CAS#: 117078-70-3, 4-(4-Chlorobenzyl)-2-[2-(1-Methyl-2-Pyrrolidinyl)Ethyl]-1(2H)-Phthalazinone
Molecular Formula C22H24ClN3O
Molecular Weight 381.90
CAS Registry Number 117078-70-3
SMILES CN1CCCC1CCN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl
InChI 1S/C22H24ClN3O/c1-25-13-4-5-18(25)12-14-26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3
InChIKey HNLNXYUSMGCHFW-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 532.5±56.0°C at 760 mmHg (Cal.)
Flash point 275.8±31.8°C (Cal.)
Refractive index 1.642 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(4-Chlorobenzyl)-2-[2-(1-Methyl-2-Pyrrolidinyl)Ethyl]-1(2H)-Phthalazinone
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