| SpectraBase Spectrum ID |
IfTcFkIGxpK |
| Name |
Phenanthro[9,10-d]oxazole, 2-methyl- |
| CAS Registry Number |
21639-88-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO |
| InChI |
InChI=1S/C16H11NO/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 |
HTCNPDQEFIVXPS-UHFFFAOYSA-N |
| Molecular Weight |
233.270 g/mol |
| SMILES |
Cc1nc2c3ccccc3c3ccccc3c2o1 |
| SPLASH |
splash10-001i-0390000000-c22d22c65a634bf4ed48 |
| Source of Spectrum |
O-3-1356-1 |
| Synonyms |
2-Methylphenanthro[9,10-d][1,3]oxazole
2-Methylphenanthro[9,10-d]oxazole |
| Wiley ID |
1235181 |
![Phenanthro[9,10-d]oxazole, 2-methyl-](/api/spectrum/IfTcFkIGxpK/structure.png?h=300&w=458 "Phenanthro[9,10-d]oxazole, 2-methyl-")
