| CAS Number | 4319-83-9 |
| Catalog Number | AG00DZJR |
| Chemical Name | Pyrimidine, 5-bromo-4,6-dimethoxy-2-methyl- (7CI,8CI,9CI) |
| IUPAC Name | 5-bromo-4,6-dimethoxy-2-methylpyrimidine |
| InChI | InChI=1S/C7H9BrN2O2/c1-4-9-6(11-2)5(8)7(10-4)12-3/h1-3H3 |
| InChI Key | USLDVVGZERSQBM-UHFFFAOYSA-N |
| MDL Number | MFCD26517008 |
| Molecular Formula | C7H9BrN2O2 |
| Molecular Weight | 233.0626 |
| SMILES | CC1=NC(OC)=C(Br)C(OC)=N1 |
| Synonyms | 5-bromo-4,6-dimethoxy-2-methylpyrimidine,
4319-83-9,
SCHEMBL6333400,
KS-00000TGN,
USLDVVGZERSQBM-UHFFFAOYSA-N,
Pyrimidine, 5-bromo-4,6-dimethoxy-2-methyl- (7CI,8CI,9CI),
MFCD26517008,
ZINC45817390,
AK205013,
DS-10389,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.065g/mol |
| Monoisotopic Mass | 231.985g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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