| CAS Number | 215524-17-7 |
| Catalog Number | AG01ARQT(AGN-PC-0WCNFV) |
| Chemical Name | 2-(2-Aminoethyl)-2,3-dihydropyridazin-3-one |
| IUPAC Name | 2-(2-aminoethyl)pyridazin-3-one |
| InChI | InChI=1S/C6H9N3O/c7-3-5-9-6(10)2-1-4-8-9/h1-2,4H,3,5,7H2 |
| InChI Key | WCTKTNLZDXKQNS-UHFFFAOYSA-N |
| MDL Number | MFCD11984633 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | NCCN1C(=O)C=CC=N1 |
| Synonyms | 2-(2-Aminoethyl)pyridazin-3(2{H})-one,
215524-17-7,
2-(2-aminoethyl)pyridazin-3(2H)-one,
SCHEMBL12569419,
ZINC26420174,
AKOS012144975,
MCULE-3886421649,
2-(2-aminoethyl)-2,3-dihydropyridazin-3-one,
L-3842,
F1967-0118,
2-(2-aminoethyl)pyridazin-3-one,
CID10534729,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.074562g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.16g/mol |
| Monoisotopic Mass | 139.074562g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number