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Home >> Chemical Listing >> Page 2864 >> (6-Chloro-3-pyridinyl)(2-pyridinyl)methanone

(6-Chloro-3-pyridinyl)(2-pyridinyl)methanone
[CAS# 884504-81-8]

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Identification
Name (6-Chloro-3-pyridinyl)(2-pyridinyl)methanone
Synonyms 2-CHLORO-5-PICOLINOYLPYRIDINE
Molecular Structure CAS#: 884504-81-8, (6-Chloro-3-pyridinyl)(2-pyridinyl)methanone
Molecular Formula C11H7ClN2O
Molecular Weight 218.64
CAS Registry Number 884504-81-8
SMILES O=C(c1cnc(Cl)cc1)c2ccccn2
InChI 1S/C11H7ClN2O/c12-10-5-4-8(7-14-10)11(15)9-3-1-2-6-13-9/h1-7H
InChIKey HEVOJFGATKQKNS-UHFFFAOYSA-N
Properties
Density 1.318g/cm3 (Cal.)
Boiling point 385.584°C at 760 mmHg (Cal.)
Flash point 186.995°C (Cal.)
Refractive index 1.604 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (6-Chloro-3-pyridinyl)(2-pyridinyl)methanone
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