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Cas Database |
| Name |
2-n-Propoxybenzamide |
EINECS | N/A |
| CAS No. | 59643-84-4 | Density | 1.1248 (rough estimate) |
| PSA | 52.32000 | LogP | 2.27460 |
| Solubility | N/A | Melting Point |
94-96°C |
| Formula | C10H13 N O2 | Boiling Point | 311.75°C (rough estimate) |
| Molecular Weight | 179.219 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzamide,o-propoxy- (6CI,7CI); 2-Propoxybenzamide; Probenzamide; Propenzamide;Reuprosal; o-Propoxybenazamide |
Article Data | 10 |
2-n-Propoxybenzamide Chemical Properties
Empirical Formula of 2-n-Propoxybenzamide (CAS NO.59643-84-4): C10H13NO2
Molecular Weight: 179.2157 g/mol
EINECS: 261-836-1
Index of Refraction: 1.531
Density: 1.085 g/cm3
Flash Point: 152.4 °C
Enthalpy of Vaporization: 55.65 kJ/mol
Boiling Point: 315.3 °C at 760 mmHg
Vapour Pressure: 0.000442 mmHg at 25 °C
The structure of 2-n-Propoxybenzamide (CAS NO.59643-84-4):
IUPAC Name: 2-Propoxybenzamide
Canonical SMILES: CCCOC1=CC=CC=C1C(=O)N
InChI: InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
InChIKey: FAVIQMSTEFBUJX-UHFFFAOYSA-N
2-n-Propoxybenzamide Toxicity Data With Reference
| 1. | orl-mus LD50:1260 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 4 (1952),872. | ||
| 2. | ipr-mus LD50:510 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 4 (1952),872. |
2-n-Propoxybenzamide Safety Profile
Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition 2-n-Propoxybenzamide (CAS NO.59643-84-4) emits toxic fumes of NOx.
2-n-Propoxybenzamide Specification
2-n-Propoxybenzamide ,its cas register number is 59643-84-4. It also can be called o-Propoxybenzamide ; and Benzamide, o-propoxy- .
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