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| Chemical manufacturer since 2002 | ||||
| Name | 1-(Chloromethyl)Naphthalene |
|---|---|
| Synonyms | St5214174; Inchi=1/C11h9cl/C12-8-10-6-3-5-9-4-1-2-7-11(9)10/H1-7H,8H |
| Molecular Structure |  |
| Molecular Formula | C11H9Cl |
| Molecular Weight | 176.65 |
| CAS Registry Number | 35255-58-4 |
| EINECS | 252-469-8 |
| SMILES | C1=CC=CC2=CC=CC(=C12)CCl |
| InChI | 1S/C11H9Cl/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2 |
| InChIKey | XMWGTKZEDLCVIG-UHFFFAOYSA-N |
| Density | 1.181 (Expl.) |
|---|---|
| 1.2±0.1g/cm3 (Cal.) | |
| Melting point | 27-30°C (Expl.) |
| Boiling point | 291.499°C at 760 mmHg (Cal.) |
| 291-292°C (Expl.) | |
| Flash point | 129.9±11.4°C (Cal.) |
| 132°C (Expl.) | |
| Refractive index | 1.637 (Expl.) |
| Safety Code | S26;S36/37/39;S45 Details |
|---|---|
| Risk Code | R21/22;R34 Details |
| Hazard Symbol |   X;C Details |
| Transport Information | UN3261 |
| Safety Description | DANGER: CORROSIVE, burns skin and eyes |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloromethyl)Naphthalene |