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Chemical manufacturer | ||||
Name | Methyl 1-[(E)-Ethylideneamino]-1H-Pyrazole-5-Carboxylate |
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Synonyms | (E)-methyl 1-(ethylideneamino)-1H-pyrazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 215610-26-7 |
SMILES | C/C=N/N1C(=CC=N1)C(=O)OC |
InChI | 1S/C7H9N3O2/c1-3-8-10-6(4-5-9-10)7(11)12-2/h3-5H,1-2H3/b8-3+ |
InChIKey | GYVXGMQZBIBXSG-FPYGCLRLSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 283.6±32.0°C at 760 mmHg (Cal.) |
Flash point | 125.3±25.1°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1-[(E)-Ethylideneamino]-1H-Pyrazole-5-Carboxylate |