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Chemical manufacturer | ||||
Name | 6-(Trifluoromethyl)-1H-Indazol-3-Amine |
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Synonyms | 3-Amino-6-(trifluoromethyl)-1H-indazole; 6-(trifluoromethyl)-1H-indazol-3-ylamine; 6-(trifluoromethyl)-1H-indazole-3-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H6F3N3 |
Molecular Weight | 201.15 |
CAS Registry Number | 2250-55-7 |
SMILES | FC(F)(F)c1ccc2c(c1)nnc2N |
InChI | 1S/C8H6F3N3/c9-8(10,11)4-1-2-5-6(3-4)13-14-7(5)12/h1-3H,(H3,12,13,14) |
InChIKey | ZMPFPQFXUYYHSJ-UHFFFAOYSA-N |
Density | 1.537g/cm3 (Cal.) |
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Melting point | 170-172°C (Expl.) |
Boiling point | 358.511°C at 760 mmHg (Cal.) |
Flash point | 170.622°C (Cal.) |
Refractive index | 1.617 (Cal.) |
Safety Description | Harmful/Irritant/Store under Argon |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-(Trifluoromethyl)-1H-Indazol-3-Amine |