| CAS Number | 219635-87-7 |
| Catalog Number | AG00CG58(AGN-PC-0QYGUI) |
| Chemical Name | Pyridazine,3-methyl-6-(1-piperazinyl)- |
| IUPAC Name | 3-methyl-6-piperazin-1-ylpyridazine |
| InChI | InChI=1S/C9H14N4/c1-8-2-3-9(12-11-8)13-6-4-10-5-7-13/h2-3,10H,4-7H2,1H3 |
| InChI Key | VJRHTFKXROTZLL-UHFFFAOYSA-N |
| MDL Number | MFCD14621010 |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.2343 |
| SMILES | Cc1ccc(nn1)N1CCNCC1 |
| Synonyms | 219635-87-7,
3-METHYL-6-PIPERAZIN-1-YLPYRIDAZINE,
3-methyl-6-(piperazin-1-yl)pyridazine,
Pyridazine,3-methyl-6-(1-piperazinyl)-,
F1967-0822,
SCHEMBL8326134,
PYRIDAZINE, 3-METHYL-6-(1-PIPERAZINYL)- (9CI),
CTK4E8057,
DTXSID60640507,
ZINC11567975,
AKOS010568264,
MCULE-4856157083,
VU0494601-1,
L-2731,
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| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.239g/mol |
| Monoisotopic Mass | 178.122g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number