Identification |
Name: | Methanone,1-piperazinyl(tetrahydro-2-furanyl)-, hydrobromide (1:1) |
Synonyms: | Piperazine,1-[(tetrahydro-2-furanyl)carbonyl]-, monohydrobromide (9CI); 1-[(2,3,4,5-Tetrahydrofuran-2-yl)carbonyl]piperazinehydrobromide; N-(2-Tetrahydrofuroyl)piperazine hydrobromide |
CAS: | 63590-62-5 |
Molecular Formula: | C9H16 N2 O2 . Br H |
Molecular Weight: | 265.15 |
InChI: | InChI=1/C9H16N2O2.BrH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h8,10H,1-7H2;1H |
Molecular Structure: |
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Properties |
Melting Point: | 152-160 ºC |
Flash Point: | 187.5°C |
Boiling Point: | 386.4°C at 760 mmHg |
Specification: |
N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide (CAS NO.63590-62-5) is also named as Methanone, 1-piperazinyl(tetrahydro-2-furanyl)-, hydrobromide (1:1) ; Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide (1:1) ; 1-(2-Tetrahydrofuroyl)piperazine hydrobromide ; N-(2-Tetrahydrofuranformyl)piperazine HBr .
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Flash Point: | 187.5°C |
Safety Data |
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