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| IUPAC Name: | 2,4-dichloro-8-methoxy-quinazoline |
| Description: | 2,4-Dichloro-8-methoxyquinazoline (CAS# 61948-60-5 ) is a useful research chemical. |
| Molecular Weight: | 229.06 |
| Molecular Formula: | C9H6Cl2N2O |
| Canonical SMILES: | COC1=CC=CC2=C1N=C(N=C2Cl)Cl |
| InChI: | InChI=1S/C9H6Cl2N2O/c1-14-6-4-2-3-5-7(6)12-9(11)13-8(5)10/h2-4H,1H3 |
| InChI Key: | DZNPOCHJCGTGCP-UHFFFAOYSA-N |
| Boiling Point: | 315.9±24.0 °C (Predicted) |
| Melting Point: | 157-159 °C |
| Purity: | ≥ 95 % |
| Density: | 1.450 g/cm3 |
Catalog: BB031618
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
Quinazolines
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