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| IUPAC Name: | 5-chloro-1,3-benzoxazole |
| Description: | 5-Chlorobenzoxazole (CAS# 17200-29-2) is a useful research chemical. |
| Molecular Weight: | 153.57 |
| Molecular Formula: | C7H4ClNO |
| Canonical SMILES: | C1=CC2=C(C=C1Cl)N=CO2 |
| InChI: | InChI=1S/C7H4ClNO/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H |
| InChI Key: | VWMQXAYLHOSRKA-UHFFFAOYSA-N |
| Boiling Point: | 226.3 °C at 760 mmHg |
| Density: | 1.377 g/cm3 |
| MDL: | MFCD00216939 |
| LogP: | 2.48120 |
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Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Oxazole/Thiazole
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
ETHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Ethyl 2-(m-tolylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
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