| Identification | |
| Name: | 1-chloro-3-[(4-methylphenoxy)methyl]benzene |
| Synonyms: | AC1NQ7AA;methyl 2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate |
| CAS: | 6279-15-8 |
| Molecular Formula: | C14H13ClO |
| Molecular Weight: | 232.7054 |
| InChI: | InChI=1/C14H13ClO/c1-11-5-7-14(8-6-11)16-10-12-3-2-4-13(15)9-12/h2-9H,10H2,1H3 |
| Molecular Structure: | ![(C14H13ClO) AC1NQ7AA;methyl 2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazo...](https://img.guidechem.com/pic/image/6279-15-8.png) |
| Properties | |
| Flash Point: | 158.4°C |
| Boiling Point: | 337.7°C at 760 mmHg |
| Density: | 1.149g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 158.4°C |
| Safety Data | |
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