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Chemical manufacturer | ||||
Name | Methyl 1-(4-ethoxyphenyl)hydrazinecarboxylate |
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Synonyms | methyl 1-(4-ethoxyphenyl)hydrazinecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3 |
Molecular Weight | 210.23 |
CAS Registry Number | 767605-38-9 |
SMILES | CCOc1ccc(cc1)N(C(=O)OC)N |
InChI | 1S/C10H14N2O3/c1-3-15-9-6-4-8(5-7-9)12(11)10(13)14-2/h4-7H,3,11H2,1-2H3 |
InChIKey | CXTOJBDPAKMDCN-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 334.714°C at 760 mmHg (Cal.) |
Flash point | 156.23°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for Methyl 1-(4-ethoxyphenyl)hydrazinecarboxylate |