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2,3,4,5,6-Pentafluorotoluene
[CAS# 771-56-2]

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Identification
Classification Organic raw materials >> Organic fluorine compound >> Fluorotoluene series
Name 2,3,4,5,6-Pentafluorotoluene
Synonyms 1,2,3,4,5-Pentafluoro-6-Methyl-Benzene; Nsc88285; Toluene, 2,3,4,5,6-Pentafluoro-
Molecular Structure CAS#: 771-56-2, 2,3,4,5,6-Pentafluorotoluene
Molecular Formula C7H3F5
Molecular Weight 182.09
CAS Registry Number 771-56-2
EINECS 212-233-7
SMILES CC1=C(C(=C(F)C(=C1F)F)F)F
InChI 1S/C7H3F5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
InChIKey SXPRVMIZFRCAGC-UHFFFAOYSA-N
Properties
Density 1.439 (Expl.)
1.4±0.1g/cm3 (Cal.)
Melting point -30°C (Expl.)
Boiling point 117.2±35.0°C at 760 mmHg (Cal.)
116-118°C (Expl.)
Flash point 34.444°C (Cal.)
34°C (Expl.)
Refractive index 1.403 (Expl.)
Safety Data
Safety Code S23;S26;S37  Details
Risk Code R10;R36/37/38  Details
Hazard Symbol symbol  X  Details
Transport Information UN1993
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
DANGER: FLAMMABLE, irritates skin, eyes, lungs
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,5,6-Pentafluorotoluene
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