| CAS Number | 848774-93-6 |
| Catalog Number | AG004QMQ(AGN-PC-09S0SO) |
| Chemical Name | (6-Methylpyridazin-3-yl)methanol |
| IUPAC Name | (6-methylpyridazin-3-yl)methanol |
| InChI | InChI=1S/C6H8N2O/c1-5-2-3-6(4-9)8-7-5/h2-3,9H,4H2,1H3 |
| InChI Key | FBXMCKLYDLEXMR-UHFFFAOYSA-N |
| MDL Number | MFCD08236825 |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| SMILES | CC1=NN=C(CO)C=C1 |
| Synonyms | (6-METHYLPYRIDAZIN-3-YL)METHANOL,
848774-93-6,
3-Pyridazinemethanol,6-methyl-,
6-Methylpyridazine-3-methanol,
SCHEMBL17982114,
CTK5F3331,
3-Pyridazinemethanol, 6-methyl-,
DTXSID90697701,
3088AC,
MFCD08236825,
ZINC85210644,
AKOS006285755,
AB44109,
SC-83990,
AJ-126716,
CS-0054423,
C6H8N2O,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.143g/mol |
| Monoisotopic Mass | 124.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number