Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro- supplier

Name
1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE
EINECS
CAS No. 106792-29-4
Article Data2
CAS DataBase
Density 1.161 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NO
Boiling Point 302.74 °C at 760 mmHg
Molecular Weight 173.214
Flash Point 136.892 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3,4-Tetrahydrobenzo[4,5]furo[2,3-c]pyridine;1,2,3,4-Tetrahydro[1]benzofuro[2,3-c]pyridine;
PSA 25.17000
LogP 2.40730

Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro- Specification

The Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro-, with the CAS registry number 106792-29-4, is also known as 1,2,3,4-Tetrahydrobenzo[4,5]furo[2,3-c]pyridine. This chemical's molecular formula is C₁₁H₁₁NO and molecular weight is 173.21. What's more, its systematic name is 1,2,3,4-Tetrahydro[1]benzofuro[2,3-c]pyridine.

Physical properties of Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro- are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 21; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 25.17 Å²; (12)Index of Refraction: 1.613; (13)Molar Refractivity: 51.917 cm³; (14)Molar Volume: 149.206 cm³; (15)Polarizability: 20.582×10^-24 cm³; (16)Surface Tension: 43.927 dyne/cm; (17)Density: 1.161 g/cm³; (18)Flash Point: 136.892 °C; (19)Enthalpy of Vaporization: 54.298 kJ/mol; (20)Boiling Point: 302.74 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)c3c(o2)CNCC3
(2)InChI: InChI=1/C11H11NO/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12H,5-7H2
(3)InChIKey: LDUZILRBWUAJLE-UHFFFAOYAP

Product Name

1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE

Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro- Specification

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