Product Information
Chemical Formula: | C8H5Br2N |
---|---|
Molecular Weight: | 274.94 g/mol |
Synonyms: | N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide; 1909333-82-9; SCHEMBL18415534; MFCD30491291; CS-12807 |
MDL No.: | MFCD30491291 |
EINECS / EC No.: | N/A |
Pubchem CID: | 126500443 |
IUPAC Name: | N-benzyl-N'-(4-methyl-2-phenylphenyl)oxamide |
Standard InchI: | InChI=1S/C22H20N2O2/c1-16-12-13-20(19(14-16)18-10-6-3-7-11-18)24-22(26)21(25)23-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26) |
InchI Key: | AWTLXLDETPWZRB-UHFFFAOYSA-N |
SMILES: | CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3 |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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