2-n-Propoxybenzamide supplier

Name
o-propoxybenzamide
EINECS
CAS No. 59643-84-4
Article Data10
CAS DataBase
Density 1.1248 (rough estimate)
Solubility
Melting Point 94-96°C
Formula C10H13 N O2
Boiling Point 311.75°C (rough estimate)
Molecular Weight 179.219
Flash Point
Transport Information
Appearance
Safety Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide,o-propoxy- (6CI,7CI); 2-Propoxybenzamide; Probenzamide; Propenzamide;Reuprosal; o-Propoxybenazamide
PSA 52.32000
LogP 2.27460

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 NO_x.

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- .

Product Name

o-propoxybenzamide

2-n-Propoxybenzamide Chemical Properties

2-n-Propoxybenzamide Toxicity Data With Reference

2-n-Propoxybenzamide Safety Profile

2-n-Propoxybenzamide Specification

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