Name | 4-[(2-Hydroxyethyl)Amino]-1(2H)-Phthalazinone |
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Synonyms | .Beta.-Spiroxazone; 1(2H)-Phthalazinone, 4-[(2-Hydroxyethyl)Amino]-; Nsc287465 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O2 |
Molecular Weight | 205.22 |
CAS Registry Number | 23279-81-4 |
SMILES | C1=CC2=C(C=C1)C(=O)NN=C2NCCO |
InChI | 1S/C10H11N3O2/c14-6-5-11-9-7-3-1-2-4-8(7)10(15)13-12-9/h1-4,14H,5-6H2,(H,11,12)(H,13,15) |
InChIKey | XFDFUCJMZJILRD-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4-[(2-Hydroxyethyl)Amino]-1(2H)-Phthalazinone |