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Chemical manufacturer | ||||
Name | 2-[(Dimethylcarbamoyl)amino]-4-methylbenzoic acid |
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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.) |
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Boiling point | 450.348°C at 760 mmHg (Cal.) |
Flash point | 226.162°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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