| CAS Number | 1499503-95-5 |
| Catalog Number | AG001M5N(AGN-PC-0WANHY) |
| Chemical Name | Pyrimidine, 4-chloro-6-(methoxymethyl)-2-(methylthio)- |
| IUPAC Name | 4-chloro-6-(methoxymethyl)-2-methylsulfanylpyrimidine |
| InChI | InChI=1S/C7H9ClN2OS/c1-11-4-5-3-6(8)10-7(9-5)12-2/h3H,4H2,1-2H3 |
| InChI Key | RWBYNJVGRHNTJB-UHFFFAOYSA-N |
| MDL Number | MFCD28401038 |
| Molecular Formula | C7H9ClN2OS |
| Molecular Weight | 204.6772 |
| SMILES | CSC1=NC(COC)=CC(Cl)=N1 |
| Synonyms | 4-Chloro-6-(methoxymethyl)-2-(methylthio)pyrimidine,
1499503-95-5,
AK165082,
MFCD28401038,
ZINC76536109,
AKOS023196912,
DS-8870,
FCH3819510,
Pyrimidine, 4-chloro-6-(methoxymethyl)-2-(methylthio)-,
|
| Complexity | 139 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.672g/mol |
| Monoisotopic Mass | 204.012g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 60.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number