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| Name |
Propanoic acid,2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, sodium salt (1:1) |
EINECS | N/A |
| CAS No. | 258834-37-6 | Density | N/A |
| PSA | 66.43000 | LogP | 2.47830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H14ClNaO4 | Boiling Point | N/A |
| Molecular Weight | 340.73343 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Propanoicacid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, sodium salt (9CI); |
Propanoic acid,2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, sodium salt (1:1) Specification
The Propanoic acid,2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, sodium salt (1:1) is an organic compound with the formula C17H14ClNaO4. The systematic name of this chemical is sodium 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate. With the CAS registry number 258834-37-6, it is also named as 2-(4-(4-Chlorobenzoyl)Phenoxy)-2-Methylpropanoic Acid Sodium Salt.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C(=O)[O-])Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl.[Na+]
(2)InChI: InChI=1/C17H15ClO4.Na/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11;/h3-10H,1-2H3,(H,20,21);/q;+1/p-1
(3)InChIKey: CQSBSNYTKAZMLI-REWHXWOFAI
(4)Std. InChI: InChI=1S/C17H15ClO4.Na/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11;/h3-10H,1-2H3,(H,20,21);/q;+1/p-1
(5)Std. InChIKey: CQSBSNYTKAZMLI-UHFFFAOYSA-M
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