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1-[2-(Trifluoromethyl)Phenyl]-1H-Imidazole
[CAS# 25371-96-4]

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Identification
Name 1-[2-(Trifluoromethyl)Phenyl]-1H-Imidazole
Synonyms Ncgc00024873-03; Kbio3_000127; Kbio3_000128
Molecular Structure CAS#: 25371-96-4, 1-[2-(Trifluoromethyl)Phenyl]-1H-Imidazole
Molecular Formula C10H7F3N2
Molecular Weight 212.17
CAS Registry Number 25371-96-4
SMILES C1=C(C(=CC=C1)[N]2C=NC=C2)C(F)(F)F
InChI 1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7H
InChIKey WZBWBNCQUTXYEL-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 43-45°C (Expl.)
Boiling point 75°C (Expl.)
288.3±40.0°C at 760 mmHg (Cal.)
Flash point 128.2±27.3°C (Cal.)
solubility Soluble to 100 mM in ethanol and to 50 mM in DMSO
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
IRRITANT
SDS Available
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