| CAS Number | 1131605-06-5 |
| Catalog Number | AG008SKC(AGN-PC-0WB60W) |
| Chemical Name | 2-Methyl-4-pyrimidinemethanol |
| IUPAC Name | (2-methylpyrimidin-4-yl)methanol |
| InChI | InChI=1S/C6H8N2O/c1-5-7-3-2-6(4-9)8-5/h2-3,9H,4H2,1H3 |
| InChI Key | WZAMGKJWSAIQMX-UHFFFAOYSA-N |
| MDL Number | MFCD11865227 |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| SMILES | OCC1=NC(C)=NC=C1 |
| Synonyms | (2-methylpyrimidin-4-yl)methanol,
1131605-06-5,
2-methyl-4-Pyrimidinemethanol,
(2-methyl-4-pyrimidinyl)methanol,
(2-Methyl-pyrimidin-4-yl)methanol,
SCHEMBL6627227,
MFCD11865227,
ZINC40435224,
AKOS012040813,
RP19591,
AC-25247,
AS-43423,
BC684778,
AJ-102230,
DB-060379,
FT-0721922,
(2-Methyl-4-pyrimidinyl)methanol, AldrichCPR,
Y-6898,
Z2130644390,
|
| 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 | -0.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H332-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
|
|
Certificate of Analysis
Lot Number