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+44 (1457) 860-111 | |||
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CRO since 2013 | ||||
Name | (6-Chloro-3-pyridinyl)(4-morpholinyl)methanone |
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Synonyms | (6-Chloropyridin-3-yl)(morpholino)methanone; (6-Chlorpyridin-3-yl)(morpholin-4-yl)methanon; 4-(6-chloro-3-pyridinyl)carbonylmorpholine |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2O2 |
Molecular Weight | 226.66 |
CAS Registry Number | 64614-49-9 |
SMILES | O=C(c1ccc(Cl)nc1)N2CCOCC2 |
InChI | 1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2 |
InChIKey | FCXXBTYIFBFZML-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 410.639°C at 760 mmHg (Cal.) |
Flash point | 202.148°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (6-Chloro-3-pyridinyl)(4-morpholinyl)methanone |