| CAS Number | 1192479-35-8 |
| Catalog Number | AG000IFU(AGN-PC-0CBM08) |
| Chemical Name | 2-Chloro-5-fluoro-4-methoxy-6-methylpyrimidine |
| IUPAC Name | 2-chloro-5-fluoro-4-methoxy-6-methylpyrimidine |
| InChI | InChI=1S/C6H6ClFN2O/c1-3-4(8)5(11-2)10-6(7)9-3/h1-2H3 |
| InChI Key | RWISDMQZKZXBIK-UHFFFAOYSA-N |
| MDL Number | MFCD16621230 |
| Molecular Formula | C6H6ClFN2O |
| Molecular Weight | 176.5760 |
| SMILES | CC1=C(F)C(OC)=NC(Cl)=N1 |
| Synonyms | 2-CHLORO-5-FLUORO-4-METHOXY-6-METHYLPYRIMIDINE,
1192479-35-8,
2-Chloro-5-fluoro-4-methoxy-6-methyl-pyrimidine,
SCHEMBL12599922,
DTXSID00729007,
RWISDMQZKZXBIK-UHFFFAOYSA-N,
MFCD16621230,
ZINC79066952,
AKOS024258697,
DS-9487,
NE54696,
KS-0000016Z,
AK151406,
DA-14716,
AJ-123100,
CS-0045722,
FT-0763884,
Pyrimidine, 2-chloro-5-fluoro-4-methoxy-6-methyl-,
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| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.575g/mol |
| Monoisotopic Mass | 176.015g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number