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Name |
5,8-Dihydro-7(6H)-isoquinolinone |
EINECS | N/A |
CAS No. | 228271-52-1 | Density | 1.168 g/cm3 |
PSA | 29.96000 | LogP | 1.13940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9NO | Boiling Point | 284.6 °C at 760 mmHg |
Molecular Weight | 147.177 | Flash Point | 133.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7(6H)-Isoquinolinone,5,8-dihydro-(9CI);7(6H)-isoquinoline,5,8-dihydro-;7(6H)-Isoquinolinone,5,8-dihydro-;5,8-Dihydro-7(6H)-isoquinolinone;5,8-Dihydro-6H-isoquinolin-7-one |
Article Data | 1 |
This chemical is called 5,8-Dihydro-7(6H)-isoquinolinone, and it can also be named as 7(6H)-isoquinolinone, 5,8-dihydro-. With the molecular formula of C9H9NO, its molecular weight is 147.17. The CAS registry number of this chemical is 228271-52-1, and its product categories are Pyridine; Isoquinoline Derivertives.
Other characteristics of the 5,8-Dihydro-7(6H)-isoquinolinone can be summarised as followings: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.07; (4)ACD/LogD (pH 7.4): 0.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.81; (8)ACD/KOC (pH 7.4): 31.75; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 41.26 cm3; (15)Molar Volume: 125.9 cm3; (16)Polarizability: 16.35×10-24cm3; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.168 g/cm3; (19)Flash Point: 133.5 °C; (20)Enthalpy of Vaporization: 52.36 kJ/mol; (21)Boiling Point: 284.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00294 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1CCc2ccncc2C1
2.InChI: InChI=1/C9H9NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h3-4,6H,1-2,5H2
3.InChIKey: DYHRRVJSLMPSNY-UHFFFAOYAS