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| IUPAC Name: | 2-(chloromethyl)-6-methyl-1,3-benzoxazole |
| Description: | 2-(chloromethyl)-6-methyl-1,3-benzoxazole (CAS# 143708-33-2) is a useful research chemical. |
| Molecular Weight: | 181.62 |
| Molecular Formula: | C9H8ClNO |
| Canonical SMILES: | CC1=CC2=C(C=C1)N=C(O2)CCl |
| InChI: | InChI=1S/C9H8ClNO/c1-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5H2,1H3 |
| InChI Key: | XHGXJTDZCATPBF-UHFFFAOYSA-N |
| Boiling Point: | 260.2 °C at 760 mmHg |
| Density: | 1.265 g/cm3 |
| MDL: | MFCD07366539 |
| LogP: | 2.87500 |
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Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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