IUPAC Name: | 4-chloro-6,7-dimethoxyquinazolin-2-amine |
Description: | 4-Chloro-6,7-dimethoxyquinazolin-2-amine (CAS# 221698-39-1 ) is a useful research chemical. |
Molecular Weight: | 239.66 |
Molecular Formula: | C10H10ClN3O2 |
Canonical SMILES: | COC1=C(C=C2C(=C1)C(=NC(=N2)N)Cl)OC |
InChI: | InChI=1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(12)14-9(5)11/h3-4H,1-2H3,(H2,12,13,14) |
InChI Key: | CIRYMDFNFDJALS-UHFFFAOYSA-N |
Boiling Point: | 446.2±55.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.4±0.1 g/cm3 |
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Related Functional Groups
Amines and Anilines
Halides
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Quinazolines
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