| CAS Number | 56477-92-0 |
| Catalog Number | AG00IA2S(AGN-PC-0WCKV8) |
| Chemical Name | Imidazo[1,2-b]pyridazin-8-amine |
| IUPAC Name | imidazo[1,2-b]pyridazin-8-amine |
| InChI | InChI=1S/C6H6N4/c7-5-1-2-9-10-4-3-8-6(5)10/h1-4H,7H2 |
| InChI Key | NAUOUPATZLZONR-UHFFFAOYSA-N |
| MDL Number | MFCD19208390 |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.1386 |
| SMILES | NC1=CC=NN2C1=NC=C2 |
| Synonyms | IMIDAZO[1,2-B]PYRIDAZIN-8-AMINE,
56477-92-0,
8-Amino-imidazo[1,2-b]pyridazine,
SCHEMBL14699684,
FCH940066,
MFCD19208390,
ZINC75524735,
AKOS006359999,
PB38542,
SB20418,
AK172389,
AS-51384,
SC-70479,
CS-0049331,
Q-3754,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.142g/mol |
| Monoisotopic Mass | 134.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number