Name | 4-[(3-Hydroxypropyl)Amino]-1(2H)-Phthalazinone |
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Synonyms | 4-[(3-Hydroxypropyl)Amino]-1-Phthalazinol; 1(2H)-Phthalazinone, 4-[(3-Hydroxypropyl)Amino]-; Nsc287466 |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 53442-56-1 |
SMILES | C1=CC2=C(C=C1)C(=NNC2=O)NCCCO |
InChI | 1S/C11H13N3O2/c15-7-3-6-12-10-8-4-1-2-5-9(8)11(16)14-13-10/h1-2,4-5,15H,3,6-7H2,(H,12,13)(H,14,16) |
InChIKey | VUBRPJZEDRNOTH-UHFFFAOYSA-N |
Density | 1.359g/cm3 (Cal.) |
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