1-(2-Furanylcarbonyl)piperazine hydrochloride supplier

Name
1-(2-Furanylcarbonyl)piperazine hydrochloride
EINECS 677-536-2
CAS No. 60548-09-6
Article Data2
CAS DataBase
Density 0.694g/mLat 25°C(lit.)
Solubility
Melting Point ?148°C(lit.)
Formula C₉H₁₂N₂O₂^.HCl
Boiling Point 350.2 °C at 760 mmHg
Molecular Weight 216.66
Flash Point 165.6 °C
Transport Information
Appearance
Safety
Risk Codes R11; R36/37/38; R65
Molecular Structure
Hazard Symbols F,Xn
Synonyms Piperazine,1-(2-furanylcarbonyl)-, monohydrochloride (9CI);1-(2-Furoyl)piperazinehydrochloride;1-(2-Furoyl)piperazine monohydrochloride;N-(2-Furoyl)piperazine hydrochloride;
PSA 45.48000
LogP 1.39370

1-(2-Furanylcarbonyl)piperazine hydrochloride Chemical Properties

Molecular Structure of Methanone,2-furanyl-1-piperazinyl-, hydrochloride (1:1) (CAS NO.60548-09-6):

Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.6647
IUPAC Name: Furan-2-yl(piperazin-1-yl)methanone hydrochloride
Synonyms of Methanone,2-furanyl-1-piperazinyl-, hydrochloride (1:1) (CAS NO.60548-09-6): 1-(2-Furanylcarbonyl)piperazine hydrochloride ; 1-(2-Furoyl)piperazine hydrochloride
CAS NO: 60548-09-6
Classification Code: Prazosin Terazosin
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 45.48 Å²
Flash Point: 165.6 °C
Enthalpy of Vaporization: 60.65 kJ/mol
Boiling Point: 350.2 °C at 760 mmHg
Vapour Pressure of Methanone,2-furanyl-1-piperazinyl-, hydrochloride (1:1) (CAS NO.60548-09-6): 3.15E-05 mmHg at 25°C

Product Name

1-(2-Furanylcarbonyl)piperazine hydrochloride

1-(2-Furanylcarbonyl)piperazine hydrochloride Chemical Properties

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