| CAS Number | 886372-61-8 |
| Catalog Number | AG00GS5J(AGN-PC-0CJYX1) |
| Chemical Name | 5-BROMO-4-METHOXY-2-METHYL-PYRIDINE |
| IUPAC Name | 5-bromo-4-methoxy-2-methylpyridine |
| InChI | InChI=1S/C7H8BrNO/c1-5-3-7(10-2)6(8)4-9-5/h3-4H,1-2H3 |
| InChI Key | LSMZCZITQBBZGO-UHFFFAOYSA-N |
| MDL Number | MFCD07374958 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.0485 |
| SMILES | CC1=NC=C(Br)C(OC)=C1 |
| Synonyms | 5-Bromo-4-methoxy-2-methylpyridine,
886372-61-8,
5-Bromo-4-methoxy-2-methyl-pyridine,
SCHEMBL10200160,
KS-00000JWF,
DTXSID00729840,
4514AC,
MFCD07374958,
ZINC84302632,
AKOS016009080,
AB40816,
AM87371,
DS-4393,
MCULE-8513131435,
AK109720,
AJ-126228,
ST24044492,
Z-6823,
Z1836338758,
C7H8BrNO,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.051g/mol |
| Monoisotopic Mass | 200.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number