| Weight | 198.649 g/mol |
|---|---|
| Formula | C10H11ClO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
7150-55-2 (7150-55-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=CC=C1C(=O)CCCCl)O
-
InChIKeyHZCPODPQEZHXHM-UHFFFAOYSA-N
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