|
|
| Synonyms | |
| Smile Code | ClC1=CC=C(C[NH2+]C[C@H]2OCCC2)C=C1 |
| InChI | InChI=1S/C12H16ClNO/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12/h3-6,12,14H,1-2,7-9H2/p+1/t12-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |