| Name： | N-(n-Propyl)-phenothiazine |
| CAS： | 15375-48-1 |
| Synonyms： | N-(N-PROPYL)-PHENOTHIAZINE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | C(CC)N1C2=CC=CC=C2SC=2C=CC=CC12 |
| InChi： | InChI=1S/C15H15NS/c1-2-11-16-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3-10H,2,11H2,1H3 |
| InChiKey： | InChIKey=LNXZDZDPYBPHAM-UHFFFAOYSA-N |
Property |
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Safety information |
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N-(n-Propyl)-phenothiazine
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