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Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
[CAS# 898762-52-2]

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Identification
Name Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
Synonyms cyclopentyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
Molecular Structure CAS#: 898762-52-2, Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
Molecular Formula C20H27NO3
Molecular Weight 329.43
CAS Registry Number 898762-52-2
SMILES O=C(C1CCCC1)c2cccc(c2)CN3CCC4(CC3)OCCO4
InChI 1S/C20H27NO3/c22-19(17-5-1-2-6-17)18-7-3-4-16(14-18)15-21-10-8-20(9-11-21)23-12-13-24-20/h3-4,7,14,17H,1-2,5-6,8-13,15H2
InChIKey QZDAPCOHJHNKPK-UHFFFAOYSA-N
Properties
Density 1.18g/cm3 (Cal.)
Boiling point 473.565°C at 760 mmHg (Cal.)
Flash point 240.203°C (Cal.)
Refractive index 1.58 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
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