SpectraBase Compound ID | GCnKpAcxNKu |
---|---|
InChI | InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12) |
InChIKey | KGLPWQKSKUVKMJ-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C8H6N2O2 |
Exact Mass | 162.042927 g/mol |
SpectraBase Spectrum ID | 1Rhzn2GBzOL |
---|---|
Name | 1,4-Phthalazinedione, 2,3-dihydro- |
CAS Registry Number | 1445-69-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N2O2 |
InChI | InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12) |
InChIKey | KGLPWQKSKUVKMJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |