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ChemicalBook--->CAS DataBase List--->1021298-67-8

1021298-67-8

1021298-67-8 Structure

1021298-67-8 Structure
IdentificationBack Directory
[Name]

Piperazine, 1-(cyclopropylcarbonyl)-, Monohydrochloride
[CAS]

1021298-67-8
[Synonyms]

OlaparibIntermediate
methanone hydrochloride
1-(cyclopropylcarbonyl)-
Cyclopropyl(piperazin-1-yl)
1-(Cyclopropylcarbonyl)piperazine HCl
1-(CYCLOPROPANECARBONYL)PIPERAZINE HCl
CYCLOPROPYL(PIPERAZIN-1-YL)METHANONE HCL
1-(cyclopropylcarbonyl)-, Monohydrochloride
(Cyclopropylcarbonyl)piperazine hydrochloride
N-(Cyclopropylcarbonyl)piperazine hydrochloride
1-(cyclopropanecarbonyl)piperazine hydrochloride
1-(Cyclopropylcarbonyl)piperazinehydrochloride,97%
1-(Cyclopropylcarbonyl)piperazine Hydrochloride >
1- cyclopropylmethyl-formyl piperazine hydrochloride
(Cyclopropyl)(piperazin-1-yl)methanone hydrochloride
Cyclopropyl(piperazin-1-yl)methanone hydrochloride 97%
Piperazine, 1-(cyclopropylcarbonyl)-, Monohydrochloride
Methanone, cyclopropyl-1-piperazinyl-, hydrochloride (1:1)
Piperazine, 1-(cyclopropylcarbonyl)-, Monohydrochloride(1021298-67-8)
1-(Cyclopropylcarbonyl)piperazine hydrochloride, [(Piperazin-1-yl)carbonyl]cyclopropane hydrochloride
[EINECS(EC#)]

810-996-6
[Molecular Formula]

C8H15ClN2O
[MDL Number]

MFCD03428576
[MOL File]

1021298-67-8.mol
[Molecular Weight]

190.671
Chemical PropertiesBack Directory
[Melting point ]

175-179℃
[storage temp. ]

Inert atmosphere,Room Temperature
[Water Solubility ]

Soluble in water
[form ]

powder to crystal
[color ]

White to Orange to Green
[InChI]

InChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H
[InChIKey]

WIHDAPMHNYYTOA-UHFFFAOYSA-N
[SMILES]

C(N1CCNCC1)(C1CC1)=O.Cl
[CAS DataBase Reference]

1021298-67-8
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2933599590
Hazard InformationBack Directory
[Uses]

1-(Cyclopropylcarbonyl)piperazine Hydrochloride is a reagent used in the synthesis of Esaprazole analogs showing σ1 binding and neuroprotective properties in vitro.
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