Benzamide,N-acetyl-2-hydroxy-
Modify Date: 2025-08-26 06:25:06
Benzamide,N-acetyl-2-hydroxy- structure
|
Common Name | Benzamide,N-acetyl-2-hydroxy- | ||
|---|---|---|---|---|
| CAS Number | 487-48-9 | Molecular Weight | 179.17300 | |
| Density | 1.263g/cm3 | Boiling Point | 375.4ºC at 760mmHg | |
| Molecular Formula | C9H9NO3 | Melting Point | 148° | |
| MSDS | N/A | Flash Point | 180.9ºC | |
Use of Benzamide,N-acetyl-2-hydroxy-Salacetamide (N-Acetylsalicylamide) is the stable isomer of O-Acetylsalicylamide, is a product for proteomics research[1]. |
| Name | n-acetylsalicylamide |
|---|---|
| Synonym | More Synonyms |
| Description | Salacetamide (N-Acetylsalicylamide) is the stable isomer of O-Acetylsalicylamide, is a product for proteomics research[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. A.J.Gordon. Acetylsalicylamide o- to N-acetyl migration. Tetrahedron. 23(2). 1967:863-870. |
| Density | 1.263g/cm3 |
|---|---|
| Boiling Point | 375.4ºC at 760mmHg |
| Melting Point | 148° |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.17300 |
| Flash Point | 180.9ºC |
| Exact Mass | 179.05800 |
| PSA | 66.40000 |
| LogP | 1.05940 |
| Vapour Pressure | 3.6E-06mmHg at 25°C |
| Index of Refraction | 1.568 |
| InChIKey | JZWFDVDETGFGFC-UHFFFAOYSA-N |
| SMILES | CC(=O)NC(=O)c1ccccc1O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Precursor 10 | |
|---|---|
| DownStream 2 | |
CAS#:5663-71-8
CAS#:5538-51-2
CAS#:2757-23-5
CAS#:54789-70-7
CAS#:54789-69-4
CAS#:108-24-7
CAS#:65-45-2
CAS#:75-36-5
CAS#:78-39-7
CAS#:20602-57-7
CAS#:65483-96-7
CAS#:79349-23-8| Ethrisin |
| N-Salicoyl-acetamid |
| Actylamide |
| Arthrisin |
| N-Acetyl-salicylamid |
| salacetamide |
| Salicyl |
| L-749 |
| Nacemide |
| Rixamone |
| Labazyl |
| Acetyl-salicyloyl-amin |
| acetyl-salicyloyl-amine |