
| CAS Number | 92-33-1 |
| Catalog Number | AG006K56(AGN-PC-0VZ55P) |
| Chemical Name | 1-(10H-phenothiazin-2-yl)propan-1-one |
| EC Number | 202-148-3 |
| IUPAC Name | 1-(10H-phenothiazin-2-yl)propan-1-one |
| InChI | InChI=1S/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3 |
| InChI Key | XPGPHJNCOZQFAU-UHFFFAOYSA-N |
| MDL Number | MFCD02929294 |
| Molecular Formula | C15H13NOS |
| Molecular Weight | 255.3348 |
| SMILES | O=C(CC)C1=CC2=C(SC3=CC=CC=C3N2)C=C1 |
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