| SpectraBase Spectrum ID |
1WfNzjpTyi |
| Name |
2-Amino-4-tolyl-1,3-selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2Se |
| InChI |
InChI=1S/C10H10N2Se/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12) |
| InChIKey |
LRMZYOFDJHSBFN-UHFFFAOYSA-N |
| Molecular Weight |
237.176 g/mol |
| SMILES |
Nc1nc(c[se]1)-c1ccc(cc1)C |
| SPLASH |
splash10-01p9-2950000000-3bd759bcd8ea0e693d82 |
| Source of Spectrum |
C5-2004-882-13 |
| Synonyms |
4-(4-Methylphenyl)-1,3-selenazol-2-amine
4-(4-Methylphenyl)-1,3-selenazol-2-ylamine |
| Wiley ID |
1616948 |
