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| Name | 10-(3-Chloropropyl)-10H-Phenothiazine-2-Carbonitrile |
|---|---|
| Synonyms | 10-(3-Chloropropyl)-2-Phenothiazinecarbonitrile; 10-(3-Chloropropyl)-10H-Phenothiazine-2-Carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13ClN2S |
| Molecular Weight | 300.81 |
| CAS Registry Number | 63457-22-7 |
| EINECS | 264-209-0 |
| SMILES | C1=C(C#N)C=CC2=C1N(C3=C(S2)C=CC=C3)CCCCl |
| InChI | 1S/C16H13ClN2S/c17-8-3-9-19-13-4-1-2-5-15(13)20-16-7-6-12(11-18)10-14(16)19/h1-2,4-7,10H,3,8-9H2 |
| InChIKey | PCKXGHYLFFWXAN-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 10-(3-Chloropropyl)-10H-Phenothiazine-2-Carbonitrile |