| SpectraBase Spectrum ID |
G7d2zhg3xc1 |
| Name |
1(2H)-Phthalazinone, 4-[(3-hydroxypropyl)amino]- |
| CAS Registry Number |
53442-56-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
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 |
| Molecular Weight |
219.244 g/mol |
| SMILES |
N(c1c2c(c(O)nn1)cccc2)CCCO |
| SPLASH |
splash10-0110-0920000000-915b7cb58f1043c9b6a3 |
| Source of Spectrum |
W5-18073-0-0 |
| Synonyms |
4-[(3-Hydroxypropyl)amino]-1-phthalazinol
4-(3-hydroxypropylamino)-2H-phthalazin-1-one
4-(3-oxidanylpropylamino)-2H-phthalazin-1-one |
| Wiley ID |
1218744 |
![1(2H)-Phthalazinone, 4-[(3-hydroxypropyl)amino]-](/api/spectrum/G7d2zhg3xc1/structure.png?h=300&w=458 "1(2H)-Phthalazinone, 4-[(3-hydroxypropyl)amino]-")
