Basic Information | Post buying leads | Suppliers |
Name |
4-Hydroxy-5-azaindole |
EINECS | N/A |
CAS No. | 54415-77-9 | Density | 1.335 g/cm3 |
PSA | 48.91000 | LogP | 1.26850 |
Solubility | N/A | Melting Point |
242-244 °C |
Formula | C7H6N2O | Boiling Point | 486.2 °C at 760 mmHg |
Molecular Weight | 134.137 | Flash Point | 247.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-HYDROXY-5-AZAINDOLE;1,5-Dihydro-4H-pyrrolo[3,2-c]pyridin-4-one;1H-Pyrrolo[3,2-c]pyridin-4(5H)-one;4,5-dihydro-4-oxo-1H-pyrrolo[3,2-c]pyridine;4H-Pyrrolo[3,2-c]pyridin-4-one, 1,5-dihydro- |
The 4-Hydroxy-5-azaindole is an organic compound with the formula C7H6N2O. The systematic name of this chemical is 1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one. With the CAS registry number 54415-77-9, it is also named as 1H-Pyrrolo[3,2-c]pyridin-4(5H)-one.
Physical properties about 4-Hydroxy-5-azaindole are: (1)ACD/LogP: -0.33; (2)ACD/LogD (pH 5.5): -0.33; (3)ACD/LogD (pH 7.4): -0.33; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 15.68; (7)ACD/KOC (pH 7.4): 15.68; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 25.24 Å2; (11)Index of Refraction: 1.634; (12)Molar Refractivity: 35.94 cm3; (13)Molar Volume: 100.4 cm3; (14)Polarizability: 14.24×10-24cm3; (15)Surface Tension: 56.1 dyne/cm; (16)Density: 1.335 g/cm3; (17)Flash Point: 247.8 °C; (18)Enthalpy of Vaporization: 75.19 kJ/mol; (19)Boiling Point: 486.2 °C at 760 mmHg; (20)Vapour Pressure: 1.32E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c2ccnc2/C=C\N1
(2)InChI: InChI=1/C7H6N2O/c10-7-5-1-3-8-6(5)2-4-9-7/h1-4,8H,(H,9,10)
(3)InChIKey: GTNVJVBRPMQWBQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H6N2O/c10-7-5-1-3-8-6(5)2-4-9-7/h1-4,8H,(H,9,10)
(5)Std. InChIKey: GTNVJVBRPMQWBQ-UHFFFAOYSA-N