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Chemical manufacturer | ||||
Name | 6-Chloro-2-(Trifluoromethyl)-4-Pyrimidinamine |
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Synonyms | 6-Chloro-2-(Trifluoromethyl)-4-Pyrimidinamine; [6-Chloro-2-(Trifluoromethyl)Pyrimidin-4-Yl]Amine; Nsc57016 |
Molecular Structure | ![]() |
Molecular Formula | C5H3ClF3N3 |
Molecular Weight | 197.55 |
CAS Registry Number | 1480-66-6 |
SMILES | C1=C(Cl)N=C(N=C1N)C(F)(F)F |
InChI | 1S/C5H3ClF3N3/c6-2-1-3(10)12-4(11-2)5(7,8)9/h1H,(H2,10,11,12) |
InChIKey | UQLPLJKPRIYXRJ-UHFFFAOYSA-N |
Density | 1.598g/cm3 (Cal.) |
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Boiling point | 202.583°C at 760 mmHg (Cal.) |
Flash point | 76.32°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Chloro-2-(Trifluoromethyl)-4-Pyrimidinamine |