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| IUPAC Name: | 2-(chloromethyl)quinazoline |
| Description: | 2-(Chloromethyl)quinazoline (CAS# 6148-18-1) is used as a reactant in the preparation of carboxyflavones as CysLT1 (LTD4) receptor antagonists. |
| Molecular Weight: | 178.62 |
| Molecular Formula: | C9H7ClN2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C=NC(=N2)CCl |
| InChI: | InChI=1S/C9H7ClN2/c10-5-9-11-6-7-3-1-2-4-8(7)12-9/h1-4,6H,5H2 |
| InChI Key: | ZTXZPRVWTCOQNC-UHFFFAOYSA-N |
| Boiling Point: | 509.9 °C at 760 mmHg |
| Density: | 1.278 g/cm3 |
| LogP: | 3.90140 |
Catalog: BB046038
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Catalog: BB007946
2,4,5-trichloroquinazoline
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Catalog: BB044482
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Catalog: BB049073
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Catalog: BB042544
2(1H)-Quinazolinone, 6-methyl-
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Catalog: BB045572
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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
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Catalog: BB002380
2-(Chloromethyl)-4-methylquinazoline
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