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| IUPAC Name: | 2-amino-4-chloroquinazolin-7-ol |
| Description: | 2-Amino-4-chloroquinazolin-7-ol (CAS# 198065-60-0 ) is a useful research chemical. |
| Molecular Weight: | 195.61 |
| Molecular Formula: | C8H6ClN3O |
| Canonical SMILES: | C1=CC2=C(C=C1O)N=C(N=C2Cl)N |
| InChI: | InChI=1S/C8H6ClN3O/c9-7-5-2-1-4(13)3-6(5)11-8(10)12-7/h1-3,13H,(H2,10,11,12) |
| InChI Key: | VCFCLSNRSYWMKN-UHFFFAOYSA-N |
| Boiling Point: | 489.0±48.0 °C at 760 mmHg |
| Purity: | 98 % |
| Density: | 1.6±0.1 g/cm3 |
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Catalog: BB044481
1,3-Dioxolo[4,5-g]quinazolin-6(5H)-one
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Catalog: BB002380
2-(Chloromethyl)-4-methylquinazoline
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Catalog: BB077771
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Catalog: BB042544
2(1H)-Quinazolinone, 6-methyl-
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Catalog: BB031136
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Catalog: BB046038
2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydroquinazolin-4(1H)-one
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
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