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| Chemical manufacturer | ||||
| Name | 2-[(Dimethylcarbamoyl)amino]-4-methylbenzoic acid |
|---|---|
| Synonyms | 2-(3,3-dimethylureido)-4-methylbenzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 801162-60-7 |
| SMILES | Cc1ccc(c(c1)NC(=O)N(C)C)C(=O)O |
| InChI | 1S/C11H14N2O3/c1-7-4-5-8(10(14)15)9(6-7)12-11(16)13(2)3/h4-6H,1-3H3,(H,12,16)(H,14,15) |
| InChIKey | WLESFLMJHKKDAY-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.348°C at 760 mmHg (Cal.) |
| Flash point | 226.162°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Dimethylcarbamoyl)amino]-4-methylbenzoic acid |