| Other Names | 1(2H)-PHTHALAZINONE, 119-39-1, Phthalazin-1(2H)-one, Phthalazone, Phthalazinone, 2H-Phthalazin-1-one, Phthalazin-1-one, phthalazin-1-ol, 1-Phthalazinol, 1-Hydroxyphthalazine, 1(2H)Phthalazinone, 1, 2-dihydrophthalazin-1-one, CCRIS 4860, 62054-23-3, 1-phthalazinone, HSDB 4310, 1-oxophthalazine, EINECS 204-319-8, MFCD00006892, NSC 10432, DTXSID4025903, CHEBI:34023, NSC-10432, NSC-52567, 463ZJB0EI2, CHEMBL124706, DTXCID505903, 1-PHTHALAZINONE [USP IMPURITY], WLN: T66 BVMNJ, 1-PHTHALAZINONE (USP IMPURITY), 1-(2h)-phthalazinone, UNII-463ZJB0EI2, Benzo[d]pyridazin-1(2H)one, 1Phthalazinol, Phthalazin1one, (2H)-phthalazinone, Phthalazone, 99%, phthalazine, 1-hydroxy-, Phthalazine-1(2H)-one, SCHEMBL51553, IJAPPYDYQCXOEF-UHFFFAOYSA-, ALBB-028398, BCP29580, NSC10432, NSC52567, STR06150, Tox21_200287, BBL023000, BDBM50106185, STL356796, AKOS000119448, AKOS001019048, AB03574, CS-W018234, FP02857, NCGC00091321-01, NCGC00091321-02, NCGC00257841-01, CAS-119-39-1, Phthalazone pound>>Phthalazin-1(2H)-one, SY026934, DB-001996, EU-0033708, NS00007608, P1179, EN300-16089, W-60386, Q27115758, Z48957540, F0213-0013, InChI=1/C8H6N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H, (H, 10, 11), 134434-35-8 |
|---|---|
| IUPAC Name | 2H-phthalazin-1-one |
| CAS | 656-32-6 |
| Molecular Weight | 146.15 |
| Molecular Formula | C8H6N2O |
| SMILES | C1=CC=C2C(=C1)C=NNC2=O |


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