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| Chemical manufacturer | ||||
| Name | Methyl 1-(4-methylphenyl)hydrazinecarboxylate |
|---|---|
| Synonyms | methyl 1-(p-tolyl)hydrazinecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 694431-61-3 |
| SMILES | Cc1ccc(cc1)N(C(=O)OC)N |
| InChI | 1S/C9H12N2O2/c1-7-3-5-8(6-4-7)11(10)9(12)13-2/h3-6H,10H2,1-2H3 |
| InChIKey | IDMGPDOYBXNEOM-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.86°C at 760 mmHg (Cal.) |
| Flash point | 131.522°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-(4-methylphenyl)hydrazinecarboxylate |