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+44 (1457) 860-111 | |||
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Chemical manufacturer since 1998 | ||||
Name | 1-(1-Azepanyl)-2-Chloro-1-Propanone |
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Synonyms | 1-(2-chloropropanoyl)azepane; 1-azaperhydroepinyl-2-chloropropan-1-one; 1H-azepine, 1-(2-chloro-1-oxopropyl)hexahydro- |
Molecular Structure | ![]() |
Molecular Formula | C9H16ClNO |
Molecular Weight | 189.68 |
CAS Registry Number | 115840-34-1 |
SMILES | CC(C(=O)N1CCCCCC1)Cl |
InChI | 1S/C9H16ClNO/c1-8(10)9(12)11-6-4-2-3-5-7-11/h8H,2-7H2,1H3 |
InChIKey | FZICYJAARJPVGH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 295.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 132.4±22.6°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1-Azepanyl)-2-Chloro-1-Propanone |