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Cas Database |
| Name |
2(1H)-Quinoxalinone,3-amino-8-methoxy-(9CI) |
EINECS | N/A |
| CAS No. | 659729-78-9 | Density | 1.476 g/cm3 |
| PSA | 81.00000 | LogP | 1.09510 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H9N3O2 | Boiling Point | N/A |
| Molecular Weight | 191.189 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-amino-8-methoxyquinoxalin-2(1H)-one; |
Article Data | 3 |
2(1H)-Quinoxalinone,3-amino-8-methoxy-(9CI) Specification
The 2(1H)-Quinoxalinone,3-amino-8-methoxy-(9CI), with the CAS registry number 659729-78-9, belongs to the product category of Piperidine. This chemical's molecular formula is C9H9N3O2 and molecular weight is 191.1867. Its systematic name is called 3-amino-8-methoxyquinoxalin-2(1H)-one.
Physical properties of 2(1H)-Quinoxalinone,3-amino-8-methoxy-(9CI): (1)ACD/LogP: 0.74; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 27; (5)ACD/KOC (pH 7.4): 15; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.681; (10)Molar Refractivity: 49 cm3; (11)Molar Volume: 129.544 cm3; (12)Surface Tension: 57.191 dyne/cm; (13)Density: 1.476 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc2/N=C(/N)C(=O)Nc12
(2)InChI: InChI=1/C9H9N3O2/c1-14-6-4-2-3-5-7(6)12-9(13)8(10)11-5/h2-4H,1H3,(H2,10,11)(H,12,13)
(3)InChIKey: NAWBWSWMWIAHFG-UHFFFAOYAN
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