5-Azepan-1-yl-furan-2-carbaldehyde supplier

Name
5-Azepan-1-yl-furan-2-carbaldehyde
EINECS
CAS No. 436088-58-3
Density 1.111 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO₂
Boiling Point 343.9ºC at 760 mmHg
Molecular Weight 193.2423
Flash Point 161.8ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-(azepan-1-yl)furan-2-carbaldehyde;2-furancarboxaldehyde,5-(hexahydro-1H-azepin-1-yl)-;5-(Azepan-1-yl)-2-furaldehyde;
PSA 33.45000
LogP 2.53750

5-Azepan-1-yl-furan-2-carbaldehyde Specification

The 5-Azepan-1-yl-furan-2-carbaldehyde with CAS registry number of 436088-58-3 is also called 5-(azepan-1-yl)furan-2-carbaldehyde. In addition, the formula is C₁₁H₁₅NO₂ and the molecular weight is 193.2423. It has irritant.

Physical properties about this chemical are: (1)ACD/LogP: 2.06; (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: 1.542; (8)Molar Refractivity: 54.73 cm³; (9)Molar Volume: 173.8 cm³; (10)Polarizability: 21.69 ×10^-24cm³; (11)Surface Tension: 42.2 dyne/cm; (12)Density: 1.111 g/cm³; (13)Flash Point: 161.8 °C; (14)Enthalpy of Vaporization: 58.78 kJ/mol; (15)Boiling Point: 343.9 °C at 760 mmHg; (16)Vapour Pressure: 6.84E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2oc(N1CCCCCC1)cc2
(2)InChI: InChI=1/C11H15NO2/c13-9-10-5-6-11(14-10)12-7-3-1-2-4-8-12/h5-6,9H,1-4,7-8H2
(3)InChIKey: PXBGLUZBWRZSRP-UHFFFAOYAP

Product Name

5-Azepan-1-yl-furan-2-carbaldehyde

5-Azepan-1-yl-furan-2-carbaldehyde Specification

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