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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-2-(4-chlorophenyl)-5-methylquinazoline |
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Synonyms | 4-Chlor-2-(4-chlorphenyl)-5-methylchinazolin; 4-Chloro-2-(4-chlorophenyl)-5-methylquinazoline; 4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE |
Molecular Structure | ![]() |
Molecular Formula | C15H10Cl2N2 |
Molecular Weight | 289.16 |
CAS Registry Number | 885277-78-1 |
SMILES | Cc1cccc2c1c(nc(n2)c3ccc(cc3)Cl)Cl |
InChI | 1S/C15H10Cl2N2/c1-9-3-2-4-12-13(9)14(17)19-15(18-12)10-5-7-11(16)8-6-10/h2-8H,1H3 |
InChIKey | JLRUACUTKLKJFI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 290.0±32.0°C at 760 mmHg (Cal.) |
Flash point | 156.8±10.7°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-(4-chlorophenyl)-5-methylquinazoline |