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Chemical manufacturer since 1997 | ||||
Name | 5-(3,4-Dimethoxyphenyl)-1H-Pyrazol-3-Amine |
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Synonyms | 1-(5-Amino-1H-pyrazol-3-yl)-3,4-dimethoxybenzene; 1H-PYRAZOL-3-AMINE,5-(3,4-DIMETHOXYPHENYL)-; 3-(3,4-Di |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 208519-08-8 |
SMILES | O(c2c(OC)cc(c1cc(nn1)N)cc2)C |
InChI | 1S/C11H13N3O2/c1-15-9-4-3-7(5-10(9)16-2)8-6-11(12)14-13-8/h3-6H,1-2H3,(H3,12,13,14) |
InChIKey | UKCBIFQXFFDGHC-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Melting point | 131-133°C (Expl.) |
Boiling point | 463.923°C at 760 mmHg (Cal.) |
Flash point | 234.373°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Safety Description | IRRITANT |
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Harmful/Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(3,4-Dimethoxyphenyl)-1H-Pyrazol-3-Amine |