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Chemical manufacturer | ||||
Name | 1-(3-Ethoxyphenyl)-1H-pyrazol-5-amine |
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Synonyms | 1-(3-ethoxyphenyl)-1H-pyrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 701899-02-7 |
SMILES | CCOc1cccc(c1)n2c(ccn2)N |
InChI | 1S/C11H13N3O/c1-2-15-10-5-3-4-9(8-10)14-11(12)6-7-13-14/h3-8H,2,12H2,1H3 |
InChIKey | WHYJXGFJWGNQQX-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 379.444°C at 760 mmHg (Cal.) |
Flash point | 183.282°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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