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1-(4-Chloro-3-nitrophenyl)-2-phenylethanone
[CAS# 872088-05-6]

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Identification
Name 1-(4-Chloro-3-nitrophenyl)-2-phenylethanone
Synonyms ETHANONE,1-(4-CHLORO-3-NITROPHENYL)-2-PHENYL-
Molecular Structure CAS#: 872088-05-6, 1-(4-Chloro-3-nitrophenyl)-2-phenylethanone
Molecular Formula C14H10ClNO3
Molecular Weight 275.69
CAS Registry Number 872088-05-6
SMILES O=[N+]([O-])c1cc(ccc1Cl)C(=O)Cc2ccccc2
InChI 1S/C14H10ClNO3/c15-12-7-6-11(9-13(12)16(18)19)14(17)8-10-4-2-1-3-5-10/h1-7,9H,8H2
InChIKey DPGQSDVRALKTNJ-UHFFFAOYSA-N
Properties
Density 1.342g/cm3 (Cal.)
Boiling point 405.949°C at 760 mmHg (Cal.)
Flash point 199.311°C (Cal.)
Refractive index 1.62 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Chloro-3-nitrophenyl)-2-phenylethanone
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