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chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | 3'-Methyl-4'-nitro-2-biphenylamine |
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Synonyms | [1,1'-Biphenyl]-2-amine, 3'-methyl-4'-nitro-; [1,1'-BIPHENYL]-2-AMINE,3'-METHYL-4'-NITRO-; 3'-Methyl-4'-nitro-2-biphenylamin |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O2 |
Molecular Weight | 228.25 |
CAS Registry Number | 885280-87-5 |
SMILES | Cc1cc(ccc1[N+](=O)[O-])c2ccccc2N |
InChI | 1S/C13H12N2O2/c1-9-8-10(6-7-13(9)15(16)17)11-4-2-3-5-12(11)14/h2-8H,14H2,1H3 |
InChIKey | KYFIROOYVYYUAL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 382.4±27.0°C at 760 mmHg (Cal.) |
Flash point | 185.1±23.7°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3'-Methyl-4'-nitro-2-biphenylamine |