Name | N-Methyl-N'-p-Tolylurea |
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Synonyms | 1-(P-Methylphenyl)-3-Methylurea; N-Methyl-N'-P-Tolylurea; N-Methyl-N1-(4-Methylphenyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.21 |
CAS Registry Number | 19873-46-2 |
SMILES | C1=C(NC(NC)=O)C=CC(=C1)C |
InChI | 1S/C9H12N2O/c1-7-3-5-8(6-4-7)11-9(12)10-2/h3-6H,1-2H3,(H2,10,11,12) |
InChIKey | SMMVPWIJFDOZON-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 251.288°C at 760 mmHg (Cal.) |
Flash point | 102.58°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Methyl-N'-p-Tolylurea |