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| IUPAC Name: | 6-chloroquinazolin-4-amine |
| Description: | 6-CHLOROQUINAZOLIN-4-AMINE (CAS# 19808-35-6 ) is a useful research chemical. |
| Molecular Weight: | 179.61 |
| Molecular Formula: | C8H6ClN3 |
| Canonical SMILES: | C1=CC2=C(C=C1Cl)C(=NC=N2)N |
| InChI: | InChI=1S/C8H6ClN3/c9-5-1-2-7-6(3-5)8(10)12-4-11-7/h1-4H,(H2,10,11,12) |
| InChI Key: | KMYOLSIBCDCWQQ-UHFFFAOYSA-N |
| Boiling Point: | 363.2 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.445 g/cm3 |
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Catalog: BB049073
12-Oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylic acid
Detail
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Catalog: BB007150
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinazolin-4-yl)propanoic acid
Detail
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Catalog: BB044482
1,3-Dioxolo[4,5-f]quinazolin-7(6H)-one
Detail
Catalog: BB016998
2-(Methylthio)-7,8-dihydroquinazolin-5(6H)-one
Detail
Catalog: BB023557
2-(Chloromethyl)-4(3H)-quinazolinone
Detail
![12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide](https://resource.bocsci.com/structure/918328-92-4.gif)
Catalog: BB077771
12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
Detail
Catalog: BB078310
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
Detail
![1-Mercapto-4-methyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one](https://resource.bocsci.com/structure/127570-96-1.gif)
Catalog: BB050173
1-Mercapto-4-methyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
Detail
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