| CAS Number | 1105195-92-3 |
| Catalog Number | AG01ARRO(AGN-PC-0WCNMK) |
| Chemical Name | 3-Ethoxy-6-(piperazin-1-yl)pyridazine |
| IUPAC Name | 3-ethoxy-6-piperazin-1-ylpyridazine |
| InChI | InChI=1S/C10H16N4O/c1-2-15-10-4-3-9(12-13-10)14-7-5-11-6-8-14/h3-4,11H,2,5-8H2,1H3 |
| InChI Key | VTOQXFBDIMCWPQ-UHFFFAOYSA-N |
| MDL Number | MFCD11986518 |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.2602 |
| SMILES | CCOC1=NN=C(N2CCNCC2)C=C1 |
| Synonyms | 3-ethoxy-6-piperazin-1-ylpyridazine,
1105195-92-3,
3-ethoxy-6-(piperazin-1-yl)pyridazine,
F2135-0764,
ZINC26421470,
AKOS005208540,
MCULE-4042212005,
VU0421515-2,
L-3851,
Z1509611031,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.265g/mol |
| Monoisotopic Mass | 208.132g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number