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Name |
O-Acetophenetidide |
EINECS | 209-460-9 |
CAS No. | 581-08-8 | Density | 1.099 g/cm3 |
PSA | 38.33000 | LogP | 2.11670 |
Solubility | N/A | Melting Point |
79°C |
Formula | C10H13 N O2 | Boiling Point | 317.8 °C at 760 mmHg |
Molecular Weight | 179.219 | Flash Point | 146 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
o-Acetophenetidide(8CI); 2'-Ethoxyacetanilide; N-(2-Ethoxyphenyl)acetamide; NSC 7649;o-Acetylphenetidine; o-Ethoxyacetanilide |
Article Data | 15 |
Chemistry informtion about O-Acetophenetidide (CAS NO.581-08-8) is:
IUPAC Name: N-(2-ethoxyphenyl)acetamide
Synonyms: 2'-Ethoxyacetanilide ; Acetyl-O-Phenetidine ; N-Acetyl-2-Ethoxyaniline ; N-Acetyl-O-Phenetidine ; O-Acetophenetidide ; O-Acetylphenetidine ; 2'-Ethoxy-Acetanilid ; Acetamide, N-(2-Ethoxyphenyl)-
MF: C10H13NO2
MW: 179.22
EINECS: 209-460-9
Melting Point: 79°C
Density: 1.099 g/cm3
Flash Point: 146 °C
Boiling Point: 317.8 °C at 760 mmHg
Vapour Pressure: 0.000376 mmHg at 25°C
Enthalpy of Vaporization: 55.93 kJ/mol
Following is the molecular structure of O-Acetophenetidide (CAS NO.581-08-8) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 680mg/kg (680mg/kg) | Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion When heated to decomposition it emits toxic vapors of NOx.
RTECS: AM4350000
Product categories about O-Acetophenetidide (CAS NO.581-08-8) are Anilines, Amides & Amines ; Anisoles , Alkyloxy Compounds & Phenylacetates .