(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
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(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
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CAS No:
63074-07-7
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Formula:
C9H16N2O2
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Chemical Name:
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
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Synonyms:
Methanone,1-piperazinyl(tetrahydro-2-furanyl)-;Piperazine,1-[(tetrahydro-2-furanyl)carbonyl]-;1-Piperazinyl(tetrahydro-2-furanyl)methanone;N-(Tetrahydro-2-furoyl)piperazine;1-(Tetrahydro-2-furoyl)piperazine;1-(Tetrahydrofuran-2-carbonyl)piperazine;1-(Tetrahydrofuran-2-ylcarbonyl)piperazine;(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone;1-[(2,3,4,5-Tetrahydrofuran-2-yl)carbonyl]piperazine;4-[(Tetrahydrofuran-2-yl)carbonyl]piperazine;1-(Oxolane-2-carbonyl)piperazine
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CAS No:
Characteristics
41.6
-1.10
Colorless to yellow Viscous Liquid
1.17
140 °C (1.5002 mmHg)
120-125°C/0.2mm
1.5195-1.5215
Fully miscible in water.
Store below +30°C.
Safety Information
NONH for all modes of transport
3
36/37/38-36
37/39-26-37
Xi
Irritant
P305 + P351 + P338
H319
|Warning|H315 (12.77%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 89 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone Use and Manufacturing
Lomerizine hydrochloride, flunarizine hydrochloride intermediate.
Computed Properties
Molecular Weight:184.24
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:184.121177757
Monoisotopic Mass:184.121177757
Topological Polar Surface Area:41.6
Heavy Atom Count:13
Complexity:190
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
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