| CAS Number | 1459748-95-8 |
| Catalog Number | AG001DKF(AGN-PC-0WCYDA) |
| Chemical Name | 2-Pyrimidinemethanol, 5-methoxy- |
| IUPAC Name | (5-methoxypyrimidin-2-yl)methanol |
| InChI | InChI=1S/C6H8N2O2/c1-10-5-2-7-6(4-9)8-3-5/h2-3,9H,4H2,1H3 |
| InChI Key | WCRPQDPGKHYFSH-UHFFFAOYSA-N |
| MDL Number | MFCD28501385 |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| SMILES | COC1=CN=C(CO)N=C1 |
| Synonyms | 2-(Hydroxymethyl)-5-methoxypyrimidine,
1459748-95-8,
(5-METHOXYPYRIMIDIN-2-YL)METHANOL,
2-Pyrimidinemethanol, 5-methoxy-,
SCHEMBL15263725,
WCRPQDPGKHYFSH-UHFFFAOYSA-N,
MFCD28501385,
AKOS024195024,
ZINC145491975,
SB12717,
CS-12117,
SY037872,
KS-00000941,
MFCD28501385 (95%),
|
| Complexity | 91.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.142g/mol |
| Monoisotopic Mass | 140.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number