SpectraBase Spectrum ID |
9b5gGFFit4J |
Name |
2-Amino-5-phenyl-1,3-selenazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N2Se |
InChI |
InChI=1S/C9H8N2Se/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
InChIKey |
LMSZNRXWHRVRLJ-UHFFFAOYSA-N |
Molecular Weight |
223.149 g/mol |
SMILES |
Nc1[se]c(cn1)-c1ccccc1 |
SPLASH |
splash10-0ul0-3940000000-3b67befafc2c4d2fc2a7 |
Source of Spectrum |
C5-2004-882-13 |
Synonyms |
5-Phenyl-1,3-selenazol-2-amine
5-Phenyl-1,3-selenazol-2-ylamine |
Wiley ID |
1616949 |