| SpectraBase Spectrum ID |
KsCQrL6OAvj |
| Name |
Phenanthro[9,10-d]thiazole, 2-methyl- |
| Alternate Name(s) |
2-Methylphenanthro[9,10-d][1,3]thiazole
2-Methylphenanthro[9,10-d]thiazole |
| CAS Registry Number |
21639-90-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NS |
| InChI |
InChI=1S/C16H11NS/c1-10-17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(15)18-10/h2-9H,1H3 |
| InChIKey |
XOOAWEXGBFVMDA-UHFFFAOYSA-N |
| Molecular Weight |
249.331 g/mol |
| SMILES |
Cc1nc2c3ccccc3c3ccccc3c2s1 |
| SPLASH |
splash10-0002-0290000000-9fd99b64a5369452dc08 |
| Source of Spectrum |
O-3-1356-1 |
| Wiley ID |
1252396 |
![Phenanthro[9,10-d]thiazole, 2-methyl-](/api/spectrum/KsCQrL6OAvj/structure.png?h=300&w=458 "Phenanthro[9,10-d]thiazole, 2-methyl-")
