5-(1-Pyrrolidino)-2-furaldehyde supplier

Name
5-PYRROLIDIN-1-YL-2-FURALDEHYDE
EINECS
CAS No. 84966-28-9
Density 1.193 g/cm³
Solubility
Melting Point 82-84℃
Formula C₉H₁₁NO₂
Boiling Point 315.3 °C at 760 mmHg
Molecular Weight 165.192
Flash Point 144.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(1-Pyrrolidinyl)-2-furaldehyde;5-(1-Pyrrolidino)-2-furaldehyde;5-Pyrrolidin-1-ylfuran-2-carbaldehyde;5-pyrrolidin-1-yl-2-furaldehyde(SALTDATA: FREE)
PSA 33.45000
LogP 1.75730

5-(1-Pyrrolidino)-2-furaldehyde Specification

This chemical is called 5-(1-Pyrrolidino)-2-furaldehyde, and it can also be named as 5-Pyrrolidin-1-ylfuran-2-carbaldehyde. With the molecular formula of C₉H₁₁NO₂, its molecular weight is 165.19. The CAS registry number of this chemical is 84966-28-9, and its product categories are Aldehydes; Furans, Benzofurans & Dihydrobenzofurans; Furans, Benzofurans & Dihydrobenzofurans.

Other characteristics of the 5-(1-Pyrrolidino)-2-furaldehyde can be summarised as followings: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 33.45 Å²; (7)Index of Refraction: 1.571; (8)Molar Refractivity: 45.51 cm³; (9)Molar Volume: 138.4 cm³; (10)Polarizability: 18.04×10^-24cm³; (11)Surface Tension: 47.3 dyne/cm; (12)Density: 1.193 g/cm³; (13)Flash Point: 144.5 °C; (14)Enthalpy of Vaporization: 55.65 kJ/mol; (15)Boiling Point: 315.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000442 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc2oc(N1CCCC1)cc2
2.InChI: InChI=1/C9H11NO2/c11-7-8-3-4-9(12-8)10-5-1-2-6-10/h3-4,7H,1-2,5-6H2
3.InChIKey: TZLGFEAULCWLDT-UHFFFAOYAL

Product Name

5-PYRROLIDIN-1-YL-2-FURALDEHYDE

5-(1-Pyrrolidino)-2-furaldehyde Specification

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