2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile supplier

Name
2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
EINECS
CAS No. 1190321-76-6
Density 1.429 g/cm³
Solubility
Melting Point
Formula C₈H₅N₃O
Boiling Point 424.019 °C at 760 mmHg
Molecular Weight 159.14
Flash Point 210.239 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Cyano-7-aza-2-oxindole;
PSA 69.27000
LogP 0.53298

2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Specification

The 2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, with the CAS registry number 1190321-76-6, is also known as 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, 2,3-dihydro-2-oxo-. This chemical's molecular formula is C₈H₅N₃O and molecular weight is 159.14. What's more, its systematic name is 2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile.

Physical properties of 2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile are: (1)ACD/BCF (pH 5.5): 1.00; (2)ACD/BCF (pH 7.4): 1.00; (3)ACD/KOC (pH 5.5): 22.46; (4)ACD/KOC (pH 7.4): 22.46; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 65.78 Å²; (9)Index of Refraction: 1.64; (10)Molar Refractivity: 40.094 cm³; (11)Molar Volume: 111.33 cm³; (12)Polarizability: 15.894×10^-24cm³; (13)Surface Tension: 76.337 dyne/cm; (14)Density: 1.429 g/cm³; (15)Flash Point: 210.239 °C; (16)Enthalpy of Vaporization: 67.844 kJ/mol; (17)Boiling Point: 424.019 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc2c1CC(=O)N2)C#N
(2)Std. InChI: InChI=1S/C8H5N3O/c9-3-5-1-6-2-7(12)11-8(6)10-4-5/h1,4H,2H2,(H,10,11,12)
(3)Std. InChIKey: JYTNXNRPQFUGOF-UHFFFAOYSA-N

Product Name

2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Specification

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