| SpectraBase Spectrum ID |
ARpT13LKY6P |
| Name |
2-Phenylimino-1,3-thiaselenole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7NSSe |
| InChI |
InChI=1S/C9H7NSSe/c1-2-4-8(5-3-1)10-9-11-6-7-12-9/h1-7H/b10-9+ |
| InChIKey |
IASQITYDIGHKHW-MDZDMXLPSA-N |
| Molecular Weight |
240.194 g/mol |
| SMILES |
c1(\N=C\2[Se]C=CS2)ccccc1 |
| SPLASH |
splash10-0zi0-9620000000-93b09e02f0f9a57a29d2 |
| Source of Spectrum |
O1-32-1814-3 |
| Synonyms |
N-phenyl-N-[(2E)-1,3-thiaselenol-2-ylidene]amine
N-[(2E)-1,3-thiaselenol-2-ylidene]aniline |
| Wiley ID |
819039 |
