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Chemical manufacturer | ||||
Name | 1-Ethyl-5-Methoxy-1H-Pyrazole-3,4-Diamine |
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Synonyms | 1-ethyl-5-methoxy-1H-pyrazole-3,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4O |
Molecular Weight | 156.19 |
CAS Registry Number | 199341-28-1 |
SMILES | COc1c(N)c(N)nn1CC |
InChI | 1S/C6H12N4O/c1-3-10-6(11-2)4(7)5(8)9-10/h3,7H2,1-2H3,(H2,8,9) |
InChIKey | NFAGQLJNDBXPSK-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 338.458°C at 760 mmHg (Cal.) |
Flash point | 158.494°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-5-Methoxy-1H-Pyrazole-3,4-Diamine |