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| Synonyms | |
| Smile Code | ClC1C2C(=CC=CC=2)C3C(=CC=CC=3)C=1 |
| InChI | InChI=1S/C14H9Cl/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H |
| EINECS | 213-430-0 |
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| Melting point | |
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| Refractive index | |
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| Safety Description |