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| IUPAC Name: | 2-(chloromethyl)anthracene-9,10-dione |
| Description: | 2-(Chloromethyl)anthraquinone (CAS# 6374-87-4) is a useful research chemical. |
| Molecular Weight: | 256.68 |
| Molecular Formula: | C15H9ClO2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CCl |
| InChI: | InChI=1S/C15H9ClO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H2 |
| InChI Key: | NVUYDKYMEMGYFP-UHFFFAOYSA-N |
| Boiling Point: | 458.2 °C at 760 mmHg |
| Purity: | 98.0+ % |
| Density: | 1.374 g/cm3 |
| Appearance: | Light yellow crystalline |
| MDL: | MFCD00216612 |
| LogP: | 3.20080 |
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1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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