Furo[3,2-c]pyridine-6-carboxaldehyde supplier

Name
Furo[3,2-c]pyridine-6-carboxaldehyde (9CI)
EINECS
CAS No. 122534-91-2
Density 1.322 g/cm³
Solubility
Melting Point
Formula C₈H₅NO₂
Boiling Point 261.1 °C at 760 mmHg
Molecular Weight 147.1308
Flash Point 111.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Furo[3,2-c]pyridine-6-carboxaldehyde (9CI);
PSA 43.10000
LogP 1.64030

Furo[3,2-c]pyridine-6-carboxaldehyde Specification

The Furo[3, 2-c]pyridine-6-carboxaldehyde, with the CAS registry number 122534-91-2, belongs to the product categories of Aldehyde; Pyridine. This chemical's molecular formula is C₈H₅NO₂ and molecular weight is 147.1308. What's more, its systematic name is Furo[3, 2-c]pyridine-6-carbaldehyde.

Physical properties about Furo[3, 2-c]pyridine-6-carboxaldehyde are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 2.79; (6)ACD/BCF (pH 7.4): 2.79; (7)ACD/KOC (pH 5.5): 72.58; (8)ACD/KOC (pH 7.4): 72.59; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.1 Å²; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 41.23 cm³; (15)Molar Volume: 111.2 cm³; (16)Polarizability: 16.34×10^-24 cm³; (17)Surface Tension: 56 dyne/cm; (18)Density: 1.322 g/cm³; (19)Flash Point: 111.7 °C; (20)Enthalpy of Vaporization: 49.88 kJ/mol; (21)Boiling Point: 261.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0118 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc2occc2cn1
(2) InChI: InChI=1/C8H5NO2/c10-5-7-3-8-6(4-9-7)1-2-11-8/h1-5H
(3) InChIKey: PXEMWMAVCVVBJJ-UHFFFAOYAP

Product Name

Furo[3,2-c]pyridine-6-carboxaldehyde (9CI)

Furo[3,2-c]pyridine-6-carboxaldehyde Specification

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