Name | 1-[(4-Bromophenyl)Sulfonyl]-1H-Azepine |
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Synonyms | 1-[(4-Bromophenyl)sulfonyl]-1H-azepine # |
Molecular Structure | ![]() |
Molecular Formula | C12H10BrNO2S |
Molecular Weight | 312.18 |
CAS Registry Number | 20646-55-3 |
SMILES | O=S(=O)(c1ccc(Br)cc1)N\2/C=C\C=C/C=C/2 |
InChI | 1S/C12H10BrNO2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h1-10H |
InChIKey | BFPNXVJVHFBCGA-UHFFFAOYSA-N |
Density | 1.572g/cm3 (Cal.) |
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Boiling point | 434.189°C at 760 mmHg (Cal.) |
Flash point | 216.39°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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List of Reports Available for 1-[(4-Bromophenyl)Sulfonyl]-1H-Azepine |