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Chemical manufacturer since 2002 | ||||
Name | 5,7-Bis(Trifluoromethyl)-2,3-Dihydro-1H-1,4-Diazepine |
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Synonyms | 2,3-DIHYDRO-5,7-BIS(TRIFLUORMETHYL)-1H-1,4-DIAZEPINE |
Molecular Structure | ![]() |
Molecular Formula | C7H6F6N2 |
Molecular Weight | 232.13 |
CAS Registry Number | 28598-72-3 |
SMILES | C1CN=C(C=C(N1)C(F)(F)F)C(F)(F)F |
InChI | 1S/C7H6F6N2/c8-6(9,10)4-3-5(7(11,12)13)15-2-1-14-4/h3,14H,1-2H2 |
InChIKey | OXGXJAHEBLONMD-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Boiling point | 110.361°C at 760 mmHg (Cal.) |
Flash point | 20.546°C (Cal.) |
Refractive index | 1.414 (Cal.) |
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