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Chemical manufacturer since 2004 | ||||
Name | 2-(4-Fluoro-Phenyl)-5-Methyl-2H-Pyrazol-3-Ylamine |
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Synonyms | 2-(4-Fluorophenyl)-5-Methyl-Pyrazol-3-Amine; 2-(4-Fluorophenyl)-5-Methyl-3-Pyrazolamine; [2-(4-Fluorophenyl)-5-Methyl-Pyrazol-3-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10FN3 |
Molecular Weight | 191.21 |
CAS Registry Number | 76606-39-8 |
SMILES | C1=C([N](N=C1C)C2=CC=C(C=C2)F)N |
InChI | 1S/C10H10FN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3 |
InChIKey | TZLARBJWGJNNIP-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 326.874°C at 760 mmHg (Cal.) |
Flash point | 151.488°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Fluoro-Phenyl)-5-Methyl-2H-Pyrazol-3-Ylamine |