| Weight | 257.717 g/mol |
|---|---|
| Formula | C12H16ClNO3 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
UNII-XL050231LE (5985-55-7)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCN1CCC2=CC3=C(C(=C2C1)OC)OCO3.Cl
-
InChIKeyRIRUUBOQEZYITM-UHFFFAOYSA-N
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