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Cas Database |
| Name |
4-Hydroxy-3,5-dimethoxybenzamide |
EINECS | 221-407-1 |
| CAS No. | 3086-72-4 | Density | 1.276 g/cm3 |
| PSA | 81.78000 | LogP | 1.20860 |
| Solubility | N/A | Melting Point |
184-185 °C(Solv: water (7732-18-5)) |
| Formula | C9H11NO4 | Boiling Point | 302.7 °C at 760 mmHg |
| Molecular Weight | 197.191 | Flash Point | 136.9 °C |
| Transport Information | N/A | Appearance | White crystalline powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC 164893;Syringamide;Syringic amide; |
Article Data | 4 |
4-Hydroxy-3,5-dimethoxybenzamide Specification
The 4-Hydroxy-3,5-dimethoxybenzamide with cas registry number of 3086-72-4, its system generated number is 0003086724. The 4-Hydroxy-3,5-dimethoxybenzamide belongs to the following product categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. And it is also named 3,5-Dimethoxy-4-hydroxybenzamide.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H11NO4/c1-13-6-3-5(9(10)12)4-7(14-2)8(6)11/h3-4,11H,1-2H3,(H2,10,12);
(2)Smiles: c1(c(cc(cc1OC)C(=O)N)OC)O.
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | > 1gm/kg (1000mg/kg) | Journal of Medicinal Chemistry. Vol. 7, Pg. 319, 1964. | |
| mouse | LD50 | oral | > 2gm/kg (2000mg/kg) | Medicina et Pharmacologia Experimentalis. Vol. 12, Pg. 49, 1965. |
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3,5-DIMETHOXY-4-HYDROXYBENZAMIDE
