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Structure

N-(1-Naphthyl)-2-[(2-nitro-p-tolyl)azo]-3-oxo-3-phenylpropionamide

CAS
34791-88-3
Catalog Number
ACM34791883
Category
Other Products
Molecular Weight
452.461 g/mol
Molecular Formula
C26H20N4O4

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Specification

Synonyms
34791-88-3, EINECS 252-217-7, AC1L223T, Hydrocinnamamide, n-1-naphthyl-alpha-((2-nitro-p-tolyl)azo)-beta-oxo-, N-(1-Naphthyl)-2-((2-nitro-p-tolyl)azo)-3-oxo-3-phenylpropionamide, 2-[(4-methyl-2-nitrophenyl)diazenyl]-N-naphthalen-1-yl-3-oxo-3-phenylpropanamide, 2-[(E)-(4-methyl-2-nitrophenyl)diazenyl]-N-(naphthalen-1-yl)-3-oxo-3-phenylpropanamide, Benzenepropanamide, alpha-((4-methyl-2-nitrophenyl)azo)-N-1-naphthalenyl-beta-oxo-, Benzenepropanamide, alpha-(2-(4-methyl-2-nitrophenyl)diazenyl)-N-1-naphthalenyl-beta-oxo-
IUPAC Name
2-[(4-methyl-2-nitrophenyl)diazenyl]-N-naphthalen-1-yl-3-oxo-3-phenylpropanamide
Canonical SMILES
CC1=CC(=C(C=C1)N=NC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]
InChI Key
KOGUUPJGYUKDGX-UHFFFAOYSA-N
Boiling Point
706.8ºC at 760mmHg
Flash Point
381.2ºC
Density
1.29g/cm³
EC Number
252-217-7
Exact Mass
452.14800
H-Bond Acceptor
6
H-Bond Donor
1
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