Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde

Related Products

Hot Products

Name

2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde

EINECS N/A
CAS No. 615568-24-6 Density 1.34g/cm3
PSA 48.42000 LogP 0.66530
Solubility N/A Melting Point N/A
Formula C8H7NO3 Boiling Point 293.012ºC at 760 mmHg
Molecular Weight 165.15 Flash Point 131.01ºC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 615568-24-6 (2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde) Hazard Symbols N/A
Synonyms

2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde

Article Data 5

2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde Chemical Properties

Molecule structure of 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde (CAS NO.615568-24-6):

Product Name: 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde
Molecular Formula: C8H7NO3
Molecular Weight: 165.15 g/mol
CAS Registry Number: 615568-24-6 
Index of Refraction: 1.595
Molar Refractivity: 41.87 cm3
Molar Volume: 123.239 cm3
Polarizability: 16.599×10-24 cm3
Surface Tension: 59.225 dyne/cm
Density of 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde (CAS NO.615568-24-6): 1.34 g/cm3
Flash Point: 131.01 °C
Enthalpy of Vaporization: 53.255 kJ/mol
Boiling Point: 293.012 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25 °C 
InChI: InChI=1/C8H7NO3/c10-5-6-1-2-7-8(9-6)12-4-3-11-7/h1-2,5H,3-4H2 
InChIKey: SUDWZZCLUSUTBF-UHFFFAOYAK
Std. InChI: InChI=1S/C8H7NO3/c10-5-6-1-2-7-8(9-6)12-4-3-11-7/h1-2,5H,3-4H2 
Std. InChIKey of 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde (CAS NO.615568-24-6): SUDWZZCLUSUTBF-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 615568-24-6