| SpectraBase Compound ID | 5Kv0yjFpsi8 |
|---|---|
| InChI | InChI=1S/C8H6N2O/c9-7-5-3-1-2-4-6(5)8(11)10-7/h1-4H,(H2,9,10,11) |
| InChIKey | MMBYJYAFFGKUDC-UHFFFAOYSA-N |
| Mol Weight | 146.15 g/mol |
| Molecular Formula | C8H6N2O |
| Exact Mass | 146.048013 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4BYReHOc3kj |
|---|---|
| Name | 1H-Isoindol-1-one, 3-amino- |
| CAS Registry Number | 14352-51-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H6N2O |
| InChI | InChI=1S/C8H6N2O/c9-7-5-3-1-2-4-6(5)8(11)10-7/h1-4H,(H2,9,10,11) |
| InChIKey | MMBYJYAFFGKUDC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phthalimidine, 3-imino- |
| Technique | KBr-Pellet |