Name | 2',4'-Dimethyl-3-Nitro-4-Toluanilide |
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Synonyms | N-(2,4-Dimethylphenyl)-4-Methyl-3-Nitro-Benzamide; Oprea1_672401; Zinc00102936 |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2O3 |
Molecular Weight | 284.31 |
CAS Registry Number | 6967-11-9 |
SMILES | C2=C(C(NC1=C(C=C(C)C=C1)C)=O)C=CC(=C2[N+](=O)[O-])C |
InChI | 1S/C16H16N2O3/c1-10-4-7-14(12(3)8-10)17-16(19)13-6-5-11(2)15(9-13)18(20)21/h4-9H,1-3H3,(H,17,19) |
InChIKey | HZUYHCXRFOCYRF-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 370.839°C at 760 mmHg (Cal.) |
Flash point | 178.077°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2',4'-Dimethyl-3-Nitro-4-Toluanilide |