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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | N-[4-(Chloromethyl)-1,3-Thiazol-2-Yl]-N-Phenylacetamide |
|---|---|
| Synonyms | N-[4-(Chloromethyl)Thiazol-2-Yl]-N-Phenyl-Acetamide; N-[4-(Chloromethyl)-2-Thiazolyl]-N-Phenylacetamide; N-[4-(Chloromethyl)-1,3-Thiazol-2-Yl]-N-Phenyl-Ethanamide |
| Molecular Structure | ![CAS#: 58905-44-5, N-[4-(Chloromethyl)-1,3-Thiazol-2-Yl]-N-Phenylacetamide](/moreStructures/58905-44-5.gif) |
| Molecular Formula | C12H11ClN2OS |
| Molecular Weight | 266.74 |
| CAS Registry Number | 58905-44-5 |
| SMILES | C2=C(N(C1=NC(=CS1)CCl)C(C)=O)C=CC=C2 |
| InChI | 1S/C12H11ClN2OS/c1-9(16)15(11-5-3-2-4-6-11)12-14-10(7-13)8-17-12/h2-6,8H,7H2,1H3 |
| InChIKey | ZVNIZGVXMHETAB-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.538°C at 760 mmHg (Cal.) |
| Flash point | 197.853°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-(Chloromethyl)-1,3-Thiazol-2-Yl]-N-Phenylacetamide |