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64058-92-0

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Basic Information
CAS No.: 64058-92-0
Name: N-(1,1':4',1''-Terbenzen-4-yl)acetamide
Molecular Structure:
Molecular Structure of 64058-92-0 (N-(1,1':4',1''-Terbenzen-4-yl)acetamide)
Formula: C20H17 N O
Molecular Weight: 287.361
Synonyms: Acetanilide,4'-(4-biphenylyl)- (7CI); Acetanilide, p-(p-phenylphenyl)- (2CI); Terphenyl,p-acetamido- (2CI)
Density: 1.1086 (rough estimate)
Boiling Point: 429.66°C (rough estimate)
Flash Point: 284oC
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 44.08000
LogP: 5.19810
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Chemistry

Empirical Formula of p-Terphenyl-4-ylacetamide (CAS NO.64058-92-0): C20H17NO
Molecular Weight: 287.3551 g/mol
Index of Refraction: 1.615
Density: 1.133 g/cm3
Flash Point: 284 °C
Enthalpy of Vaporization: 82.51 kJ/mol
Boiling Point: 546.1 °C at 760 mmHg
Vapour Pressure: 5.58E-12 mmHg at 25 °C 
Structure of p-Terphenyl-4-ylacetamide (CAS NO.64058-92-0):
                   
IUPAC Name: 2-[4-(4-Pphenylphenyl)phenyl]acetamide
Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)N
InChI: InChI=1S/C20H17NO/c21-20(22)14-15-6-8-17(9-7-15)19-12-10-18(11-13-19)16-4-2-1-3-5-16/h1-13H,14H2,(H2,21,22)
InChIKey: GPIMZPOFPAUOTJ-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

orl-rat TDLo:7000 mg/kg/43W-C:ETA

     CNREA8    Cancer Research. 16 (1956),525.

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition p-Terphenyl-4-ylacetamide (CAS NO.64058-92-0) emits toxic fumes of NOx.

Specification

 p-Terphenyl-4-ylacetamide , its cas register number is 64058-92-0. It also can be called 4-Acetylamino-p-diphenylbenzene ; Acetamide, p-terphenyl-4-yl- ; and 4-Acetylamino-p-terphenyl .