Name | N-(2',3-Dimethyl(1,1'-Biphenyl)-4-Yl)-N-Hydroxyacetamide |
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Synonyms | N-Hydroxy-N-[2-Methyl-4-(2-Methylphenyl)Phenyl]Ethanamide; Brn 2862159; N-(3,2'-Dimethylbiphenyl-4-Yl)Acetohydroxamic Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO2 |
Molecular Weight | 255.32 |
CAS Registry Number | 70786-73-1 |
SMILES | C1=C(C(=CC=C1C2=CC=CC=C2C)N(C(C)=O)O)C |
InChI | 1S/C16H17NO2/c1-11-6-4-5-7-15(11)14-8-9-16(12(2)10-14)17(19)13(3)18/h4-10,19H,1-3H3 |
InChIKey | RTPWPGGRNMVREP-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 403.825°C at 760 mmHg (Cal.) |
Flash point | 198.026°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2',3-Dimethyl(1,1'-Biphenyl)-4-Yl)-N-Hydroxyacetamide |