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4-Chloro-6-Methyl-2-Phenylquinoline
[CAS# 18618-02-5]

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Identification
Name 4-Chloro-6-Methyl-2-Phenylquinoline
Synonyms 4-Chloro-6-Methyl-2-Phenyl-Quinoline; Oprea1_099699; Zinc02577909
Molecular Structure CAS#: 18618-02-5, 4-Chloro-6-Methyl-2-Phenylquinoline
Molecular Formula C16H12ClN
Molecular Weight 253.73
CAS Registry Number 18618-02-5
SMILES C1=C(C=CC2=C1C(=CC(=N2)C3=CC=CC=C3)Cl)C
InChI 1S/C16H12ClN/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey PFLXBAREWKKMOZ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 394.3±37.0°C at 760 mmHg (Cal.)
Flash point 224.5±12.1°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-6-Methyl-2-Phenylquinoline
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