N-(1 H-BENZOTRIAZOL-1-YLPHENYLMETHYL)BENZAMIDE structure
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Common Name | N-(1 H-BENZOTRIAZOL-1-YLPHENYLMETHYL)BENZAMIDE | ||
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CAS Number | 117067-48-8 | Molecular Weight | 328.36700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H16N4O | Melting Point | 155-164ºC(lit.) | |
MSDS | N/A | Flash Point | N/A |
Name | N-[benzotriazol-1-yl(phenyl)methyl]benzamide |
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Synonym | More Synonyms |
Melting Point | 155-164ºC(lit.) |
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Molecular Formula | C20H16N4O |
Molecular Weight | 328.36700 |
Exact Mass | 328.13200 |
PSA | 59.81000 |
LogP | 3.79910 |
WGK Germany | 3 |
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~74% N-(1 H-BENZOTRI... CAS#:117067-48-8 |
Literature: Katritzky,A.R.; Harris,P.A. Tetrahedron: Asymmetry, 1992 , vol. 3, p. 437 |
Precursor 3 | |
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DownStream 7 | |
1-benzotriazolyl-N-benzoyl-1-phenyl-methylamine |
N-(1H-benzotriazol-1-yl(phenyl)methyl)benzamide |
N-(benzotriazolylphenylmethyl)benzamide |
N-(1-benzotriazol-1-yl-1-phenylmethyl)benzamide |
Benzamide,N-(1H-benzotriazol-1-ylphenylmethyl) |
MFCD00274276 |
N-((1H-benzo[d][1,2,3]triazol-1-yl)-(phenyl)methyl)benzamide |