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| Name |
1,2-Propanedione,1-(2,5-dimethoxyphenyl)-, 2-oxime, hydrochloride (1:1) |
EINECS | 300-605-2 |
| CAS No. | 93942-52-0 | Density | N/A |
| PSA | 69.73000 | LogP | -3.17880 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14ClNO4 | Boiling Point | N/A |
| Molecular Weight | 259.68616 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2-Propanedione,1-(2,5-dimethoxyphenyl)-, 2-oxime, hydrochloride (9CI); |
1,2-Propanedione,1-(2,5-dimethoxyphenyl)-, 2-oxime, hydrochloride (1:1) Specification
The 1,2-Propanedione,1-(2,5-dimethoxyphenyl)-, 2-oxime, hydrochloride (1:1), with the CAS registry number 93942-52-0, is also known as (2-(2,5-Dimethoxyphenyl)-1-methyl-2-oxoethylidene)hydroxyammonium chloride. Its EINECS registry number is 300-605-2. This chemical's molecular formula is C11H14ClNO4 and molecular weight is 259.68616. Its systematic name is called [2-(2,5-dimethoxyphenyl)-1-methyl-2-oxo-ethylidene]-hydroxy-ammonium chloride.
Physical properties of 1,2-Propanedione,1-(2,5-dimethoxyphenyl)-, 2-oxime, hydrochloride (1:1): (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 69.73 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].COc1ccc(cc1C(=O)C(C)=[NH+]O)OC
(2)InChI: InChI=1/C11H13NO4.ClH/c1-7(12-14)11(13)9-6-8(15-2)4-5-10(9)16-3;/h4-6,14H,1-3H3;1H
(3)InChIKey: GUYVLRJKTCFDTL-UHFFFAOYAY
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