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Home >> Chemical Listing >> Page 1101 >> 2-Bromo-1,3,4,5,6,7,8-Heptafluoronaphthalene

2-Bromo-1,3,4,5,6,7,8-Heptafluoronaphthalene
[CAS# 27041-17-4]

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Identification
Name 2-Bromo-1,3,4,5,6,7,8-Heptafluoronaphthalene
Synonyms 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine; 2-Bromoheptafluoronaphthalene; 2-Bromoheptafluoronaphthalene 85%
Molecular Structure CAS#: 27041-17-4, 2-Bromo-1,3,4,5,6,7,8-Heptafluoronaphthalene
Molecular Formula C10BrF7
Molecular Weight 333.00
CAS Registry Number 27041-17-4
SMILES Fc2c1c(F)c(F)c(F)c(F)c1c(F)c(F)c2Br
InChI 1S/C10BrF7/c11-3-4(12)1-2(5(13)8(3)16)7(15)10(18)9(17)6(1)14
InChIKey PMTDLHCXDWASRN-UHFFFAOYSA-N
Properties
Density 1.968g/cm3 (Cal.)
Melting point 69-71°C (Expl.)
Boiling point 283.601°C at 760 mmHg (Cal.)
Flash point 125.318°C (Cal.)
110°C (Expl.)
Refractive index 1.524 (Cal.)
Safety Data
Safety Description S22,S24/25,S36/37/39,S45
R36/37/38
Irritant
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Bromo-1,3,4,5,6,7,8-Heptafluoronaphthalene
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