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Name |
2(1H)-Quinoxalinone,3-ethyl- |
EINECS | N/A |
CAS No. | 13297-35-3 | Density | 1.22 g/cm3 |
PSA | 45.75000 | LogP | 1.48550 |
Solubility | N/A | Melting Point |
194-196 °C |
Formula | C10H10N2O | Boiling Point | N/A |
Molecular Weight | 174.2 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Ethylquinoxalin-2(1H)-one; |
Article Data | 14 |
The 2(1H)-Quinoxalinone,3-ethyl-, with the CAS registry number of 13297-35-3, is also known as 3-Ethylquinoxalin-2(1H)-one. This chemical's molecular formula is C10H10N2O and molecular weight is 174.2. What's more, its IUPAC name is 3-Ethyl-1H-quinoxalin-2-one.
Physical properties about the 2(1H)-Quinoxalinone,3-ethyl- are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 5.2; (6)ACD/BCF (pH 7.4): 5.12; (7)ACD/KOC (pH 5.5): 113.21; (8)ACD/KOC (pH 7.4): 111.62; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.67 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 50.3 cm3; (15)Molar Volume: 142.3 cm3; (16)Surface Tension: 44.9 dyne/cm; (17)Density: 1.22 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C/1Nc2c(\N=C\1CC)cccc2
(2) InChI: InChI=1/C10H10N2O/c1-2-7-10(13)12-9-6-4-3-5-8(9)11-7/h3-6H,2H2,1H3,(H,12,13)
(3) InChIKey: DZBGIZOIMSCJLV-UHFFFAOYAQ