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Chemical manufacturer | ||||
Name | 2-(2-Chlorophenyl)azepane |
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Synonyms | 1H-AZEPINE,2-(2-CHLOROPHENYL)HEXAHYDRO-; 2-(2-chlorophenyl)azaperhydroepine; 2-(2-CHLORO-PHENYL)-AZEPANE |
Molecular Structure | ![]() |
Molecular Formula | C12H16ClN |
Molecular Weight | 209.71 |
CAS Registry Number | 887360-60-3 |
SMILES | c1ccc(c(c1)C2CCCCCN2)Cl |
InChI | 1S/C12H16ClN/c13-11-7-4-3-6-10(11)12-8-2-1-5-9-14-12/h3-4,6-7,12,14H,1-2,5,8-9H2 |
InChIKey | GSPTWJCZHYXZHW-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 292.831°C at 760 mmHg (Cal.) |
Flash point | 130.9°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2-Chlorophenyl)azepane |