| CAS Number | 1219827-74-3 |
| Catalog Number | AG00KPBD(AGN-PC-0WBQ11) |
| Chemical Name | 2-[(6-methylpyridazin-3-yl)oxy]acetic acid |
| IUPAC Name | 2-(6-methylpyridazin-3-yl)oxyacetic acid |
| InChI | InChI=1S/C7H8N2O3/c1-5-2-3-6(9-8-5)12-4-7(10)11/h2-3H,4H2,1H3,(H,10,11) |
| InChI Key | YHAVUYXOLCRZTO-UHFFFAOYSA-N |
| MDL Number | MFCD16653305 |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.1500 |
| SMILES | CC1=NN=C(OCC(O)=O)C=C1 |
| Synonyms | 1219827-74-3,
2-[(6-methylpyridazin-3-yl)oxy]acetic acid,
2-((6-Methylpyridazin-3-yl)oxy)acetic acid,
2-(6-methylpyridazin-3-yloxy)acetic acid,
ZINC43830442,
AKOS006332721,
DA-14212,
[(6-methylpyridazin-3-yl)oxy]acetic acid,
FT-0748555,
Acetic acid, 2-[(6-methyl-3-pyridazinyl)oxy]-,
F2158-1450,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.152g/mol |
| Monoisotopic Mass | 168.053g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 72.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number