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Chemical manufacturer | ||||
Name | Methyl 1-(2-methylphenyl)hydrazinecarboxylate |
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Synonyms | methyl 1-(o-tolyl)hydrazinecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 935474-44-5 |
SMILES | Cc1ccccc1N(C(=O)OC)N |
InChI | 1S/C9H12N2O2/c1-7-5-3-4-6-8(7)11(10)9(12)13-2/h3-6H,10H2,1-2H3 |
InChIKey | OHHHKGUYGIQNLT-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 274.012°C at 760 mmHg (Cal.) |
Flash point | 119.518°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for Methyl 1-(2-methylphenyl)hydrazinecarboxylate |