Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF42KP
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| Ligand Name |
Phthalazine
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| Synonyms |
PHTHALAZINE; 253-52-1; 2,3-Benzodiazine; 2,3-Diazanaphthalene; Benzo[d]pyridazine; beta-Phenodiazine; Benzo(d)pyridazine; MFCD00006908; .beta.-Phenodiazine; DTXSID9049407; CHEBI:36597; 91Y28DM24N; NSC-62484; CCRIS 6894; EINECS 205-963-2; NSC 62484; phthalazin; UNII-91Y28DM24N; 4FT; Phthalazine, 98%; 4,5-Benzopyridazine; PHTHALAZINE [MI]; SCHEMBL8266; PHTHALAZINE [USP-RS]; BIDD:GT0069; CHEMBL1650268; DTXCID8029367; PHTHALAZINE [USP IMPURITY]; ZINC404458; ACT06637; BCP22288; NSC62484; NSC63241; Tox21_202907; NSC-63241; AKOS009157299; CS-W002016; NCGC00260453-01; AS-15090; CAS-253-52-1; SY004474; AM20050061; FT-0631890; P0694; EN300-50405; J-610065; Q6593919; Phthalazine, United States Pharmacopeia (USP) Reference Standard
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| Structure |
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Download2D MOL |
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| Formula |
C8H6N2
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| Canonical SMILES |
C1=CC=C2C=NN=CC2=C1
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| InChI |
1S/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6H
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| InChIKey |
LFSXCDWNBUNEEM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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