Name | 6-Bromo-4-Chloro-2-Propylquinazoline |
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Synonyms | 6-bromo-4-chloro-2-propyl-quinazoline; QUINAZOLINE,6-BROMO-4-CHLORO-2-PROPYL- |
Molecular Structure | ![]() |
Molecular Formula | C11H10BrClN2 |
Molecular Weight | 285.57 |
CAS Registry Number | 351426-10-3 |
SMILES | Clc2nc(nc1c2cc(Br)cc1)CCC |
InChI | 1S/C11H10BrClN2/c1-2-3-10-14-9-5-4-7(12)6-8(9)11(13)15-10/h4-6H,2-3H2,1H3 |
InChIKey | UKZVHLYALGNVDH-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 302.171°C at 760 mmHg (Cal.) |
Flash point | 136.548°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Bromo-4-Chloro-2-Propylquinazoline |