N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide supplier

Name
2-[(4-Isopropyl-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methylcarbamoyl]phenylacetate
EINECS
CAS No. 74512-62-2
Density 1.249g/cm³
Solubility
Melting Point
Formula C₂₃H₂₅N₃O₄
Boiling Point °Cat760mmHg
Molecular Weight 407.51
Flash Point °C
Transport Information
Appearance
Safety Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-3'a-Propylphenazonyl-2-acetoxybenzamide;N-3'a-Propyphenazonyl-2-acetoxybenzamide;Aspirin-isopropylantipyrine;
PSA 96.82000
LogP 3.43130

N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide Chemical Properties

IUPAC Name: 2-[2-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylcarbamoyl]phenyl]acetic acid
Synonyms of N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide (CAS NO.74512-62-2):1-Phenyl-2-methyl-3-(((2-acetoxybenzoyl)amino)methyl)pyrazolone ; AIA ; Aspirin-isopropylantipyrine ; BRN 5647540 ; N-3'a-Propyphenazonyl-2-acetoxybenzamide ; Acetic acid, 2-(o-(((4-isopropyl-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methyl)carbamoyl)phenyl)-
CAS NO: 74512-62-2
Molecular Formula of N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide (CAS NO.74512-62-2): C₂₃H₂₅N₃O₄
Molecular Weight: 407.4623
H bond acceptors: 7
H bond donors: 2
Freely Rotating Bonds: 7
Polar Surface Area: 70.16 Å²
Index of Refraction: 1.607
Molar Refractivity: 112.71 cm³
Molar Volume: 326.1 cm³
Surface Tension: 52.6 dyne/cm
Density of N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide (CAS NO.74512-62-2): 1.249 g/cm³
Molecular Structure:

N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
mouse	LD50	intraperitoneal	3680mg/kg (3680mg/kg)	Chemical and Pharmaceutical Bulletin. Vol. 28, Pg. 1237, 1980.
mouse	LD50	oral	> 5gm/kg (5000mg/kg)	Chemical and Pharmaceutical Bulletin. Vol. 28, Pg. 1237, 1980.
mouse	LD50	subcutaneous	> 5gm/kg (5000mg/kg)	Chemical and Pharmaceutical Bulletin. Vol. 28, Pg. 1237, 1980.

N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide Safety Profile

Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x.

Product Name

2-[(4-Isopropyl-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methylcarbamoyl]phenylacetate

N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide Chemical Properties

N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide Toxicity Data With Reference

N-(4-Propylphenazol-5-yl)-2-acetoxy-benzamide Safety Profile

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