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2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanamide
[CAS# 2358-22-7]
Identification
| Name |
2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanamide |
| Synonyms |
Perfluoroheptanamide; Tridecafluoroheptanamide; MFCD00407510 |
|
| Molecular Structure |
 |
| Molecular Formula |
C7H2F13NO |
| Molecular Weight |
363.08 |
| CAS Registry Number |
2358-22-7 |
| SMILES |
FC(F)(C(F)(F)C(=O)N)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| InChI |
1S/C7H2F13NO/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H2,21,22) |
| InChIKey |
SMJYTRJJHRJAED-UHFFFAOYSA-N |
|
Properties
| Density |
1.681g/cm3 (Cal.) |
| Melting point |
136°C (Expl.) |
| Boiling point |
173.597°C at 760 mmHg (Cal.) |
| Flash point |
110°C (Expl.) |
|
58.79°C (Cal.) |
| Refractive index |
1.297 (Cal.) |
|
Safety Data
| Safety Description |
IRRITANT |
|
S22,S24/25,S36/37/39,S45 |
|
Irritant |
|
R36/37/38 |
| SDS |
Available |
|
| Market Analysis Reports |
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List of Reports Available for 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanamide
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