1,3-Dihydropyrrolo[2,3-c]pyridin-2-one supplier

Name
1H-PYRROLO[2,3-C]PYRIDIN-2(3H)-ONE
EINECS 200-258-5
CAS No. 54415-85-9
Article Data6
CAS DataBase
Density 1.286 g/cm³
Solubility
Melting Point 232℃
Formula C₇H₆N₂O
Boiling Point 332.509 °C at 760 mmHg
Molecular Weight 134.137
Flash Point 154.896 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,6-Diazainden-2(3H)-one;6-Azaoxindole;
PSA 41.99000
LogP 0.71420

1,3-Dihydropyrrolo[2,3-c]pyridin-2-one Specification

The 2H-Pyrrolo[2,3-c]pyridin-2-one,1,3-dihydro-, with the CAS registry number 54415-85-9, is also known as 4,7-Diazabicyclo[4.3.0]nona-2,4,10-trien-8-one. This chemical's molecular formula is C₇H₆N₂O and molecular weight is 134.048013. Its IUPAC name is called 1,3-dihydropyrrolo[2,3-c]pyridin-2-one.

Physical properties of 2H-Pyrrolo[2,3-c]pyridin-2-one,1,3-dihydro-: (1)ACD/LogP: -0.65; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 33; (5)ACD/KOC (pH 7.4): 36; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Index of Refraction: 1.594; (9)Molar Refractivity: 35.385 cm³; (10)Molar Volume: 104.279 cm³; (11)Surface Tension: 53.047 dyne/cm; (12)Density: 1.286 g/cm³; (13)Flash Point: 154.896 °C; (14)Enthalpy of Vaporization: 57.528 kJ/mol; (15)Boiling Point: 332.509 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C2=C(C=NC=C2)NC1=O
(2)InChI: InChI=1S/C7H6N2O/c10-7-3-5-1-2-8-4-6(5)9-7/h1-2,4H,3H2,(H,9,10)
(3)InChIKey: HUCXRCCJHDFVCI-UHFFFAOYSA-N

Product Name

1H-PYRROLO[2,3-C]PYRIDIN-2(3H)-ONE

1,3-Dihydropyrrolo[2,3-c]pyridin-2-one Specification

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